Exact Mass: 390.1555042

Exact Mass Matches: 390.1555042

Found 500 metabolites which its exact mass value is equals to given mass value 390.1555042, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Loganin

(1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyran-4-carboxylic acid methyl ester

C17H26O10 (390.1525896)


Loganin is an iridoid monoterpenoid with formula C17H26O10 that is isolated from several plant species and exhibits neuroprotective and anti-inflammatory properties. It has a role as a plant metabolite, a neuroprotective agent, an EC 3.4.23.46 (memapsin 2) inhibitor, an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an anti-inflammatory agent and an EC 3.1.1.7 (acetylcholinesterase) inhibitor. It is a cyclopentapyran, a beta-D-glucoside, an enoate ester, a monosaccharide derivative, an iridoid monoterpenoid, a methyl ester and a secondary alcohol. It is functionally related to a loganetin. Loganin is one of the best-known of the iridoid glycosides. It is named for the Loganiaceae, having first been isolated from the seeds of a member of that plant family, namely those of Strychnos nux-vomica. It also occurs in Alstonia boonei (Apocynaceae),[1] a medicinal tree of West Africa and in the medicinal/entheogenic shrub Desfontainia spinosa (Columelliaceae) native to Central America and South America. Loganin is a natural product found in Strychnos axillaris, Lonicera japonica, and other organisms with data available. An iridoid monoterpenoid with formula C17H26O10 that is isolated from several plant species and exhibits neuroprotective and anti-inflammatory properties. Loganin, also known as loganoside, is a member of the class of compounds known as iridoid o-glycosides. Iridoid o-glycosides are iridoid monoterpenes containing a glycosyl (usually a pyranosyl) moiety linked to the iridoid skeleton. Thus, loganin is considered to be an isoprenoid lipid molecule. Loganin is soluble (in water) and a very weakly acidic compound (based on its pKa). Loganin can be found in a number of food items such as groundcherry, annual wild rice, muscadine grape, and broad bean, which makes loganin a potential biomarker for the consumption of these food products. Loganin is one of the best-known of the iridoid glycosides.It is named for the Loganiaceae,having first been isolated from the seeds of a member of that plant family, namely those of Strychnos nux-vomica. It also occurs in Alstonia boonei (Apocynaceae), a medicinal tree of West Africa and in the medicinal/entheogenic shrub Desfontainia spinosa (Columelliaceae) native to Central America and South America . Loganin is formed from loganic acid by the enzyme loganic acid O-methyltransferase (LAMT). Loganin then becomes a substrate for the enzyme secologanin synthase (SLS) to form secologanin, a secoiridoid monoterpene found as part of ipecac and terpene indole alkaloids. Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects. Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects.

   

Compound II(R/S)

5-[7-[2-Chloro-4-(4-methyl-4,5-dihydrooxazol-2-yl)phenoxy]heptyl]-3-methyl-isoxazole

C21H27ClN2O3 (390.17101020000007)


   

Acetylerioflorin

Erioflorin acetate

C21H26O7 (390.1678446)


   

L-Ala-Gamma-D-Glu-Meso-Diaminopimelic Acid

L-Alanyl-gamma-D-glutamyl-meso-2,6-diaminoheptanedioate; L-Alanyl-gamma-D-glutamyl-meso-2,6-diaminopimelate

C15H26N4O8 (390.1750556)


   

Todatriol glucoside

2-[2-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O10 (390.1525896)


Todatriol glucoside is a constituent of the fruit of Carum ajowan (ajowan). Constituent of the fruit of Carum ajowan (ajowan)

   

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol

C21H26O7 (390.1678446)


(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol is found in herbs and spices. (2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol is a constituent of Zingiber officinale (ginger) Constituent of Zingiber officinale (ginger). (2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol is found in herbs and spices.

   

Mesuagin

5-Hydroxy-8,8-dimethyl-6-(2-methyl-1-oxopropyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one, 9ci

C24H22O5 (390.1467162)


Constituent of seeds of Mammea americana (mamey). Mesuagin is found in fruits and mammee apple. Mesuagin is found in fruits. Mesuagin is a constituent of seeds of Mammea americana (mamey)

   

Rosmic acid

9-[(1Z)-3-methoxy-3-oxo-2-(propan-2-yl)prop-1-en-1-yl]-5,5-dimethyl-8,11-dioxo-12-oxatricyclo[5.3.2.0¹,⁶]dodec-9-ene-10-carboxylic acid

C21H26O7 (390.1678446)


Rosmic acid is found in herbs and spices. Rosmic acid is a constituent of Rosmarinus officinalis (rosemary)

   

Tryptophyl-Tryptophan

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-3-(1H-indol-3-yl)propanoate

C22H22N4O3 (390.1691822)


Tryptophyl-Tryptophan is a dipeptied compoosed of two tryptophan residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Loganoside

Methyl 6-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4ah,5H,6H,7H,7ah-cyclopenta[c]pyran-4-carboxylic acid

C17H26O10 (390.1525896)


Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects. Loganin is the main iridoid glycoside compound in Cornus officinalis and has anti-inflammatory and anti-shock effects.

   

Arctigenic acid

3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanoic acid

C21H26O7 (390.1678446)


   

Chidamide

N-(2-amino-5-fluorophenyl)-4-{[3-(pyridin-3-yl)prop-2-enamido]methyl}benzamide

C22H19FN4O2 (390.1491966)


   

Epitalon

4-(2-aminopropanamido)-4-({2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl}carbamoyl)butanoic acid

C14H22N4O9 (390.1386722)


   

Flibanserin

1-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

C20H21F3N4O (390.1667372)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist G - Genito urinary system and sex hormones Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with Ki values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an Ki value of 4-24 nM. Flibanserin shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research[1]-[5].

   

Regadenoson

1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide

C15H18N8O5 (390.14000980000003)


   

Ethyl 5-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylate

Ethyl 5-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylic acid

C23H22N2O4 (390.1579492)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

Serylvalylglycylglutamic acid

2-{[2-({2-[(2-amino-1,3-dihydroxypropylidene)amino]-1-hydroxy-3-methylbutylidene}amino)-1-hydroxyethylidene]amino}pentanedioic acid

C15H26N4O8 (390.1750556)


Production by Alternaria alternata on Helianthus annuus (sunflower). Serylvalylglycylglutamic acid is found in fats and oils.

   

Pseudolaric Acid C

1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 3-((1E,3E)-4-carboxy-1,3-pentadienyl)-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-,7-methyl ester, (3R,4R,4aS,9aR)-rel-

C21H26O7 (390.1678446)


CID 6440704 is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1]. Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1].

   

Yocon

methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate hydrochloride

C21H26N2O3.HCl (390.1710102)


A plant alkaloid with alpha-2-adrenergic blocking activity. Yohimbine has been used as a mydriatic and in the treatment of ERECTILE DYSFUNCTION. See also: Yohimbine (has active moiety). Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine. Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine.

   

Pseudolaric

Pseudolaric Acid C

C21H26O7 (390.1678446)


Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1]. Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1].

   

SANGUINARINE (RG)

SANGUINARINE (RG)

C21H26O7 (390.1678446)


   
   

Adoxoside

Dihydrogeniposide

C17H26O10 (390.1525896)


   
   
   
   
   
   
   
   

stilbostemin B 3\\\-beta-D-glucopyranoside

stilbostemin B 3\\\-beta-D-glucopyranoside

C21H26O7 (390.1678446)


   
   
   
   
   
   

5-methoxy-trans-dihydrodehydrodiconiferyl alcohol

5-methoxy-trans-dihydrodehydrodiconiferyl alcohol

C21H26O7 (390.1678446)


   
   
   
   
   
   
   

[3aS-(3aalpha,4alpha,5alpha,9alpha,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

[3aS-(3aalpha,4alpha,5alpha,9alpha,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

C21H26O7 (390.1678446)


   
   

[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylpropanoic acid

C21H26O7 (390.1678446)


   
   

Rosmic acid

9-[(1Z)-3-methoxy-3-oxo-2-(propan-2-yl)prop-1-en-1-yl]-5,5-dimethyl-8,11-dioxo-12-oxatricyclo[5.3.2.0^{1,6}]dodec-9-ene-10-carboxylic acid

C21H26O7 (390.1678446)


   

6-Butyryl-5-hydroxy-4-phenylseselin

6-Butyryl-5-hydroxy-4-phenyl-8,8-dimethylpyrano [ 6,5-h ] chromen-2-one

C24H22O5 (390.1467162)


   

5-Methoxylariciresinol

5-Methoxylariciresinol

C21H26O7 (390.1678446)


   

Mesuagin

5-Hydroxy-6",6"-dimethyl-6-isobutyryl-4-phenylpyrano [ 2",3":7,8 ] coumarin

C24H22O5 (390.1467162)


   
   

PD-0333941

PD-0333941

C23H22N2O4 (390.1579492)


CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5220; ORIGINAL_PRECURSOR_SCAN_NO 5217 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5221; ORIGINAL_PRECURSOR_SCAN_NO 5219 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5258; ORIGINAL_PRECURSOR_SCAN_NO 5256 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5239; ORIGINAL_PRECURSOR_SCAN_NO 5234 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5321; ORIGINAL_PRECURSOR_SCAN_NO 5318 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5240; ORIGINAL_PRECURSOR_SCAN_NO 5238 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9763; ORIGINAL_PRECURSOR_SCAN_NO 9762 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9786; ORIGINAL_PRECURSOR_SCAN_NO 9781 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9813; ORIGINAL_PRECURSOR_SCAN_NO 9811 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9834; ORIGINAL_PRECURSOR_SCAN_NO 9832 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9806; ORIGINAL_PRECURSOR_SCAN_NO 9804 CONFIDENCE standard compound; INTERNAL_ID 266; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9850; ORIGINAL_PRECURSOR_SCAN_NO 9846

   
   
   
   
   

(3beta,6alpha,8alpha)-3-(acetyloxy)-8-{[2-(hydroxymethyl)acryloyl]oxy}eudesma-1,11(13)-dieno-12,6-lactone|loloanolide A|rel-(3aR,4S,5aS,8S,9S,9aS,9bR)-8-(acetyloxy)-2,3,3a,4,5,5a,8,9,9a,9b-decahydro-5a,9-dimethyl-3-methylene-2-oxonaphto[1,2-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

(3beta,6alpha,8alpha)-3-(acetyloxy)-8-{[2-(hydroxymethyl)acryloyl]oxy}eudesma-1,11(13)-dieno-12,6-lactone|loloanolide A|rel-(3aR,4S,5aS,8S,9S,9aS,9bR)-8-(acetyloxy)-2,3,3a,4,5,5a,8,9,9a,9b-decahydro-5a,9-dimethyl-3-methylene-2-oxonaphto[1,2-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C21H26O7 (390.1678446)


   

2-(glycer-2-yl)-5-(2-hydroxyethyl)phenyl-O-beta-D-glucopyranoside

2-(glycer-2-yl)-5-(2-hydroxyethyl)phenyl-O-beta-D-glucopyranoside

C17H26O10 (390.1525896)


   

orthopappolide senecioate

orthopappolide senecioate

C21H26O7 (390.1678446)


   

(3S,6R,7R,8R)-3-Hydroxy-8-acetoxysarracenyloxygermacra-1(10),4,11(13)-trien-6,12-olide

(3S,6R,7R,8R)-3-Hydroxy-8-acetoxysarracenyloxygermacra-1(10),4,11(13)-trien-6,12-olide

C21H26O7 (390.1678446)


   

13-acetoxy-8alpha-methacryloyloxy-4beta-hydroxy-bourbon-7(11)-en-6,12-olide

13-acetoxy-8alpha-methacryloyloxy-4beta-hydroxy-bourbon-7(11)-en-6,12-olide

C21H26O7 (390.1678446)


   

15-O-butanedioylpodocarpen-5,8(14)-dien-6-hydroxy-7,13-dione|abiesanordine A

15-O-butanedioylpodocarpen-5,8(14)-dien-6-hydroxy-7,13-dione|abiesanordine A

C21H26O7 (390.1678446)


   
   
   

3,4-Dihydroverbenalin

3,4-Dihydroverbenalin

C17H26O10 (390.1525896)


   

8-Ac,3-O-(3-methylbutanoyl)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.5]decane-3,4,8-triol

8-Ac,3-O-(3-methylbutanoyl)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.5]decane-3,4,8-triol

C21H26O7 (390.1678446)


   

orthopappolide tiglate

orthopappolide tiglate

C21H26O7 (390.1678446)


   

7-methoxy-8-[1-methoxy-2,4-dihydroxy-3-methylene-4-O-isovaleryl-butyl]coumarin|micromeloside C

7-methoxy-8-[1-methoxy-2,4-dihydroxy-3-methylene-4-O-isovaleryl-butyl]coumarin|micromeloside C

C21H26O7 (390.1678446)


   

7-methoxy-1-methyl-9H-beta-carbolin-8-yl beta-D-glucopyranoside|Ruine

7-methoxy-1-methyl-9H-beta-carbolin-8-yl beta-D-glucopyranoside|Ruine

C19H22N2O7 (390.1426942)


   

4-O-methylguaiacyl glycerol 2-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 2-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 8-O-beta-glucopyranoside

4-O-methylguaiacyl glycerol 2-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 2-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 8-O-beta-glucopyranoside

C17H26O10 (390.1525896)


   
   

(4R,6R,7S,8R,10S)-3-Oxo-8-acetoxysarracenyloxyjujuyensa-1,11(13)-dien-6,12-olide

(4R,6R,7S,8R,10S)-3-Oxo-8-acetoxysarracenyloxyjujuyensa-1,11(13)-dien-6,12-olide

C21H26O7 (390.1678446)


   

5-Hydroxyhexahydrocurcumin

5-Hydroxyhexahydrocurcumin

C21H26O7 (390.1678446)


   
   

6beta-methacroyloxy-secomacrotolide acetate

6beta-methacroyloxy-secomacrotolide acetate

C21H26O7 (390.1678446)


   
   

(+)- justiciresinol|(+)-5-methoxylariciresinol|(+)-methoxylariciresinol

(+)- justiciresinol|(+)-5-methoxylariciresinol|(+)-methoxylariciresinol

C21H26O7 (390.1678446)


   

6-(2-Methylpropanoyl),8-Ac-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide|8-O-acetyl-desacyllinearifolin B-6-O-isobutyrate

6-(2-Methylpropanoyl),8-Ac-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide|8-O-acetyl-desacyllinearifolin B-6-O-isobutyrate

C21H26O7 (390.1678446)


   
   

3-Angeloyl,7-(2-methylpropanoyl),8-Ac-9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|9-acetoxy-7-isobutyryloxy-8,10-dihydro-8,10-epoxythymol-angelate

3-Angeloyl,7-(2-methylpropanoyl),8-Ac-9,10-Epoxy-P-mentha-1,3,5-triene-3,7,8-triol|9-acetoxy-7-isobutyryloxy-8,10-dihydro-8,10-epoxythymol-angelate

C21H26O7 (390.1678446)


   

repandanolide-8-O-angelate

repandanolide-8-O-angelate

C21H26O7 (390.1678446)


   

methyl-3-(3-hydroxy-3,3-dimethylprop-1-enyl)-4-O-(beta-acetoxybutyryl)-coumarate

methyl-3-(3-hydroxy-3,3-dimethylprop-1-enyl)-4-O-(beta-acetoxybutyryl)-coumarate

C21H26O7 (390.1678446)


   

8-desacyl-2,3-trans-ereglomerulide-8-O-methacrylate

8-desacyl-2,3-trans-ereglomerulide-8-O-methacrylate

C21H26O7 (390.1678446)


   

Hexa-Ac-Leucocyanidin

Hexa-Ac-Leucocyanidin

C21H26O7 (390.1678446)


   

(+)-(6R,7S,8S)-5-methoxyisolariciresinol|(-)-5-Methoxyisolariciresinol|5-methoxy-(+)-isolariciresinol|lyoniresinol

(+)-(6R,7S,8S)-5-methoxyisolariciresinol|(-)-5-Methoxyisolariciresinol|5-methoxy-(+)-isolariciresinol|lyoniresinol

C21H26O7 (390.1678446)


   

gardoside methyl ester

gardoside methyl ester

C17H26O10 (390.1525896)


   
   

6-methoxysemperoside

6-methoxysemperoside

C17H26O10 (390.1525896)


   
   
   

(1R,2R)-4-O-Methylguaiacyl glycerol 3-O-??-D-glucopyranoside|(1R,2R)-4-O-methylguaiacylglycerol 3-O-beta-D-glucopyranoside|(1R,2R)-O-methylguaiacyl glycerol 3-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 9-O-beta-glucopyranoside

(1R,2R)-4-O-Methylguaiacyl glycerol 3-O-??-D-glucopyranoside|(1R,2R)-4-O-methylguaiacylglycerol 3-O-beta-D-glucopyranoside|(1R,2R)-O-methylguaiacyl glycerol 3-O-beta-D-glucopyranoside|4-O-methylguaiacylglycerol 9-O-beta-glucopyranoside

C17H26O10 (390.1525896)


   

tryptophan anhydride|Tryptophan-anhydrid

tryptophan anhydride|Tryptophan-anhydrid

C22H22N4O3 (390.1691822)


   
   

1,7-Bis(3,4-dihydroxyphenyl)-3-acetoxy-5-hydroxyheptane

1,7-Bis(3,4-dihydroxyphenyl)-3-acetoxy-5-hydroxyheptane

C21H26O7 (390.1678446)


   

4,5,7-trihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7E-ene

4,5,7-trihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7E-ene

C21H26O7 (390.1678446)


   
   
   
   
   
   

3-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)propyl beta-D-glucopyranoside|juniperoside XI

3-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)propyl beta-D-glucopyranoside|juniperoside XI

C17H26O10 (390.1525896)


   

3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)propyl beta-D-glucopyranoside|juniperoside X

3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)propyl beta-D-glucopyranoside|juniperoside X

C17H26O10 (390.1525896)


   

15-O-(2-hydroxymethacryl)-14-acetoxymicrantholide

15-O-(2-hydroxymethacryl)-14-acetoxymicrantholide

C21H26O7 (390.1678446)


   
   

(2R,3R,4S,5S)-6,8-dimethoxy-7-(3,7-dimethyl-4,5-epoxy-2-hydroxyocta-6-enyloxy)coumarin|altissimacoumarin F

(2R,3R,4S,5S)-6,8-dimethoxy-7-(3,7-dimethyl-4,5-epoxy-2-hydroxyocta-6-enyloxy)coumarin|altissimacoumarin F

C21H26O7 (390.1678446)


   
   

8-(4-hydroxymethacrylate)-dehydromelitensin

8-(4-hydroxymethacrylate)-dehydromelitensin

C21H26O7 (390.1678446)


   

(+)-7-methoxyariciresinol|(7S*,8R*,8S*)-3,3,7-trimethoxy-4,9,4-trihydroxy-8.8,7.0.9-lignan

(+)-7-methoxyariciresinol|(7S*,8R*,8S*)-3,3,7-trimethoxy-4,9,4-trihydroxy-8.8,7.0.9-lignan

C21H26O7 (390.1678446)


   

hydroxytenellic acid B

hydroxytenellic acid B

C21H26O7 (390.1678446)


   

(1R,3S,5S,6S)-1,5-epoxy-3,6-dihydroxy-1,7-bis(3-methoxy-4-hydroxyphenyl)heptane|kravanhol A

(1R,3S,5S,6S)-1,5-epoxy-3,6-dihydroxy-1,7-bis(3-methoxy-4-hydroxyphenyl)heptane|kravanhol A

C21H26O7 (390.1678446)


   

5-epi-sinuleptolide acetate

5-epi-sinuleptolide acetate

C21H26O7 (390.1678446)


   

2,4,6-trihydroxy-3-(4-hydroxycinnamyl)dihydrochalcone|balsacone C

2,4,6-trihydroxy-3-(4-hydroxycinnamyl)dihydrochalcone|balsacone C

C24H22O5 (390.1467162)


   

(2S,3aR,4S,5aR,10aR,10bR)-2-(2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-2-methoxy-3a,4,10b-trimethyl-3,3a,4,5,5a,9,10,10b-octahydro-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-7-one|ciliatolide C

(2S,3aR,4S,5aR,10aR,10bR)-2-(2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-2-methoxy-3a,4,10b-trimethyl-3,3a,4,5,5a,9,10,10b-octahydro-2H,7H-naphtho[4a,4-b:1,8-b?c?]difuran-7-one|ciliatolide C

C21H26O7 (390.1678446)


   
   
   

(3R*,7R*,8S*)-3-(2-Methyl)propanoyloxy-15-acetoxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

(3R*,7R*,8S*)-3-(2-Methyl)propanoyloxy-15-acetoxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

C21H26O7 (390.1678446)


   
   

Dihydronormacrostomine

Dihydronormacrostomine

C23H22N2O4 (390.1579492)


   
   
   
   
   

arctigenic acid|L-threo-4-Hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-buttersaeure|L-threo-4-hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-butyric acid

arctigenic acid|L-threo-4-Hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-buttersaeure|L-threo-4-hydroxy-2-(4-hydroxy-3-methoxy-benzyl)-3-(3.4-dimethoxy-benzyl)-butyric acid

C21H26O7 (390.1678446)


   

(2R*,3S*,7R*,8S*)-2,3-Epoxy-14-acetoxy-15-(2-methyl)propanoyloxymelampa-1(10),4,11(13)-trien-8-12-olide

(2R*,3S*,7R*,8S*)-2,3-Epoxy-14-acetoxy-15-(2-methyl)propanoyloxymelampa-1(10),4,11(13)-trien-8-12-olide

C21H26O7 (390.1678446)


   

(-)-caulerpenynol|7,7-C-didehydro-6-hydroxy-6,7-dihydrocaulerpenyne|caulerpenynol

(-)-caulerpenynol|7,7-C-didehydro-6-hydroxy-6,7-dihydrocaulerpenyne|caulerpenynol

C21H26O7 (390.1678446)


   

(4bS,7R,8aR,9S,10S)-7-Formyloxy-4b,5,6,7,8,8a,9,10-octahydro-3,9,10-trihydroxy-4b,8,8-trimethyl-2-(2-propenyl)phenanthren-1,4-dion

(4bS,7R,8aR,9S,10S)-7-Formyloxy-4b,5,6,7,8,8a,9,10-octahydro-3,9,10-trihydroxy-4b,8,8-trimethyl-2-(2-propenyl)phenanthren-1,4-dion

C21H26O7 (390.1678446)


   

(1R*,4aS*,5R*,7R*,7aR*)-1-<(beta-D-glucopyranosyl)oxy>-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7methylcyclopentapyran-6-yl acetate|(1R*,4aS*,5R*,7R*,7aR*)-1-[(beta-D-glucopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7methylcyclopenta[c]pyran-6-yl acetate

(1R*,4aS*,5R*,7R*,7aR*)-1-<(beta-D-glucopyranosyl)oxy>-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7methylcyclopentapyran-6-yl acetate|(1R*,4aS*,5R*,7R*,7aR*)-1-[(beta-D-glucopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7methylcyclopenta[c]pyran-6-yl acetate

C17H26O10 (390.1525896)


   
   
   

(1(10)E,4Z,6alpha,8beta,9alpha)-9-ethoxy-6,15-dihydroxy-8-(2-methylacryloxy)-14-oxogermacra-1(10),4,11(13)-trieno-12,6-lactone|rel-(3aR,4R,5R,6E,10Z,11aS)-5-ethoxy-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylidene-2-oxocyclodeca[b]furan-4-yl 2-methylprop-2-enoate

(1(10)E,4Z,6alpha,8beta,9alpha)-9-ethoxy-6,15-dihydroxy-8-(2-methylacryloxy)-14-oxogermacra-1(10),4,11(13)-trieno-12,6-lactone|rel-(3aR,4R,5R,6E,10Z,11aS)-5-ethoxy-6-formyl-2,3,3a,4,5,8,9,11a-octahydro-10-(hydroxymethyl)-3-methylidene-2-oxocyclodeca[b]furan-4-yl 2-methylprop-2-enoate

C21H26O7 (390.1678446)


   

6-(2-Methyl-2-propenoyl),1-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one

6-(2-Methyl-2-propenoyl),1-Ac-(1alpha,6beta,10beta)-1,6,10-Trihydroxyfuranoeremophlian-9-one

C21H26O7 (390.1678446)


   
   

(3R,6R,7R,8R)-3-Acetoxy-8-sarracenyloxyhelianga-1(10),4,11(13)-trien-6,12-olide

(3R,6R,7R,8R)-3-Acetoxy-8-sarracenyloxyhelianga-1(10),4,11(13)-trien-6,12-olide

C21H26O7 (390.1678446)


   
   

3beta-angeloyloxy-8beta-methoxyeremophil-7(11)-ene-12,8alpha(14beta,6alpha)-diolide|3??-Angeloyloxy-8??-methoxyeremophil-7(11)-ene-12,8??(14??,6??)-diolide

3beta-angeloyloxy-8beta-methoxyeremophil-7(11)-ene-12,8alpha(14beta,6alpha)-diolide|3??-Angeloyloxy-8??-methoxyeremophil-7(11)-ene-12,8??(14??,6??)-diolide

C21H26O7 (390.1678446)


   
   

(4S,1E)-3-[(Z)-acetoxymethylene]-10,11-epoxy-7,11-dimethyldodeca-1,10-dien-8-yne-1,4-diyl diacetate|10,11-epoxycaulerpenyne

(4S,1E)-3-[(Z)-acetoxymethylene]-10,11-epoxy-7,11-dimethyldodeca-1,10-dien-8-yne-1,4-diyl diacetate|10,11-epoxycaulerpenyne

C21H26O7 (390.1678446)


   
   
   

4-Butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexan-1,3,5-trion|4-butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexane-1,3,5-trione

4-Butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexan-1,3,5-trion|4-butyryl-6-(2,4-dioxo-6-propyl-3,4-dihydro-2H-pyran-3-ylmethyl)-2,2-dimethyl-cyclohexane-1,3,5-trione

C21H26O7 (390.1678446)


   

7-(3,7-dimethyl-7-hydroxy-2,3-oxy-5-octenyl)oxyisofraxidin|altissimacoumarin A

7-(3,7-dimethyl-7-hydroxy-2,3-oxy-5-octenyl)oxyisofraxidin|altissimacoumarin A

C21H26O7 (390.1678446)


   

5-Methoxyisolariciresinol

5-Methoxyisolariciresinol

C21H26O7 (390.1678446)


   

5-methoxy-(-)-isolariciresinol

5-methoxy-(-)-isolariciresinol

C21H26O7 (390.1678446)


   
   

(acetoxymethyl-methylene-oxo-[?]yl)methyl 2-methylpropanoate

(acetoxymethyl-methylene-oxo-[?]yl)methyl 2-methylpropanoate

C21H26O7 (390.1678446)


   

(3R*,7R*,8S*)-3-Acetoxy-15-(2-methyl)propanoyloxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

(3R*,7R*,8S*)-3-Acetoxy-15-(2-methyl)propanoyloxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide

C21H26O7 (390.1678446)


   

15-acetoxy-1alpha-<4-hydroxymethacryloyloxy>-arbusculin B

15-acetoxy-1alpha-<4-hydroxymethacryloyloxy>-arbusculin B

C21H26O7 (390.1678446)


   

1beta-ethoxymiller-9Z-enolide

1beta-ethoxymiller-9Z-enolide

C21H26O7 (390.1678446)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Val Ala Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-hydroxypropanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   
   
   

aspartylglutamyllysine

aspartylglutamyllysine

C15H26N4O8 (390.1750556)


   

glutamylaspartyllysine

glutamylaspartyllysine

C15H26N4O8 (390.1750556)


   

Rauwolscine HCl

(1s,2s,4as,13bs,14as)-methyl 2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2,3:3,4]pyrido[1,2-b]isoquinoline-1-carboxylate hydrochloride

C21H27ClN2O3 (390.17101020000007)


Rauwolscine hydrochloride is a potent and specific α2 adrenergic receptor antagonist with a Ki of 12 nM. Rauwolscine hydrochloride is a potent and specific α2 adrenergic receptor antagonist with a Ki of 12 nM.

   

Yocon

methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate hydrochloride

C21H27ClN2O3 (390.17101020000007)


A plant alkaloid with alpha-2-adrenergic blocking activity. Yohimbine has been used as a mydriatic and in the treatment of ERECTILE DYSFUNCTION. See also: Yohimbine (has active moiety). Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine. Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine.

   

4-O-Methyldebenzoylpaeoniflorin

4-O-Methyldebenzoylpaeoniflorin

C17H26O10 (390.1525896)


   

5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one

NCGC00384858-01!5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one

C24H22O5 (390.1467162)


   

C21H26O7_(2E,4E)-6-{[(5R,9aS,9bS)-9b-Hydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl]oxy}-6-oxo-2,4-hexadienoic acid

NCGC00380384-01_C21H26O7_(2E,4E)-6-{[(5R,9aS,9bS)-9b-Hydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl]oxy}-6-oxo-2,4-hexadienoic acid

C21H26O7 (390.1678446)


   

C17H26O10_2H-Pyran-5-carboxylic acid, 3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-hydroxyethyl)-, methyl ester, (2S,3R,4S)

NCGC00384878-01_C17H26O10_2H-Pyran-5-carboxylic acid, 3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-(2-hydroxyethyl)-, methyl ester, (2S,3R,4S)-

C17H26O10 (390.1525896)


   

methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate

methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate

C17H26O10 (390.1525896)


   
   

5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one [IIN-based: Match]

NCGC00384858-01!5-hydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one [IIN-based: Match]

C24H22O5 (390.1467162)


   

methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate_major

methyl (1S)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate_major

C17H26O10 (390.1525896)


   

Ala Ala Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carboxypropanamido]butanedioic acid

C14H22N4O9 (390.1386722)


   

Ala Ala Glu Thr

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Ala Ala Thr Glu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxybutanamido]pentanedioic acid

C15H26N4O8 (390.1750556)


   

Ala Cys Pro Thr

(2S,3R)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C15H26N4O6S (390.15729760000005)


   

Ala Cys Thr Pro

(2S)-1-[(2S,3R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Ala Asp Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]propanamido]butanedioic acid

C14H22N4O9 (390.1386722)


   

Ala Asp Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C14H22N4O9 (390.1386722)


   

Ala Asp Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1386722)


   

Ala Asp Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]acetamido}pentanedioic acid

C14H22N4O9 (390.1386722)


   

Ala Asp Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C15H26N4O8 (390.1750556)


   

Ala Asp Val Ser

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Ala Glu Ala Thr

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Ala Glu Asp Gly

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1386722)


   

Ala Glu Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]acetamido}butanedioic acid

C14H22N4O9 (390.1386722)


   

Ala Glu Thr Ala

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S,2R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Ala Gly Asp Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carboxypropanamido]pentanedioic acid

C14H22N4O9 (390.1386722)


   

Ala Gly Glu Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carboxybutanamido]butanedioic acid

C14H22N4O9 (390.1386722)


   

Ala Pro Cys Thr

(2S,3R)-2-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C15H26N4O6S (390.15729760000005)


   

Ala Pro Thr Cys

(2R)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Ala Ser Asp Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carboxypropanamido]-3-methylbutanoic acid

C15H26N4O8 (390.1750556)


   

Ala Ser Val Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-methylbutanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   

Ala Thr Ala Glu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]propanamido]pentanedioic acid

C15H26N4O8 (390.1750556)


   

Ala Thr Cys Pro

(2S)-1-[(2R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Ala Thr Glu Ala

(4S)-4-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Ala Thr Pro Cys

(2R)-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Ala Val Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Ala Val Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-hydroxypropanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   

Cys Ala Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C15H26N4O6S (390.15729760000005)


   

Cys Ala Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Cys Pro Ala Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-hydroxybutanoic acid

C15H26N4O6S (390.15729760000005)


   

Cys Pro Thr Ala

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   

Cys Thr Ala Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Cys Thr Pro Ala

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H26N4O6S (390.15729760000005)


   

Asp Ala Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]propanamido]butanedioic acid

C14H22N4O9 (390.1386722)


   

Asp Ala Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C14H22N4O9 (390.1386722)


   

Asp Ala Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1386722)


   

Asp Ala Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]acetamido}pentanedioic acid

C14H22N4O9 (390.1386722)


   

Asp Ala Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C15H26N4O8 (390.1750556)


   

Asp Ala Val Ser

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-methylpropyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Asp Ala Ala

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C14H22N4O9 (390.1386722)


   

Asp Glu Ala Gly

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1386722)


   

Asp Glu Gly Ala

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1386722)


   

Asp Gly Ala Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}propanamido]pentanedioic acid

C14H22N4O9 (390.1386722)


   

Asp Gly Glu Ala

(4S)-4-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1386722)


   

Asp Gly Ile Ser

(3S)-3-amino-3-[({[(1S,2S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-methylbutyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Gly Leu Ser

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-3-methylbutyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Gly Ser Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-hydroxypropanamido]-3-methylpentanoic acid

C15H26N4O8 (390.1750556)


   

Asp Gly Ser Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-hydroxypropanamido]-4-methylpentanoic acid

C15H26N4O8 (390.1750556)


   

Asp Gly Thr Val

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-hydroxybutanamido]-3-methylbutanoic acid

C15H26N4O8 (390.1750556)


   

Asp Gly Val Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-methylbutanamido]-3-hydroxybutanoic acid

C15H26N4O8 (390.1750556)


   

Asp Ile Gly Ser

(3S)-3-amino-3-{[(1S,2S)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-2-methylbutyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Ile Ser Gly

(3S)-3-amino-3-{[(1S,2S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}-2-methylbutyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Leu Gly Ser

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-3-methylbutyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Leu Ser Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}-3-methylbutyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Ser Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]propanamido]-3-methylbutanoic acid

C15H26N4O8 (390.1750556)


   

Asp Ser Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]acetamido}-3-methylpentanoic acid

C15H26N4O8 (390.1750556)


   

Asp Ser Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]acetamido}-4-methylpentanoic acid

C15H26N4O8 (390.1750556)


   

Asp Ser Ile Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S,2S)-1-[(carboxymethyl)carbamoyl]-2-methylbutyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Ser Leu Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-methylbutyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Ser Val Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-methylpropyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Thr Gly Val

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]acetamido}-3-methylbutanoic acid

C15H26N4O8 (390.1750556)


   

Asp Thr Val Gly

(3S)-3-amino-3-{[(1S,2R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}-2-hydroxypropyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Val Ala Ser

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Val Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]acetamido}-3-hydroxybutanoic acid

C15H26N4O8 (390.1750556)


   

Asp Val Ser Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Asp Val Thr Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Glu Ala Ala Thr

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Glu Ala Asp Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1386722)


   

Glu Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]propanamido]acetamido}butanedioic acid

C14H22N4O9 (390.1386722)


   

Glu Ala Thr Ala

(4S)-4-amino-4-{[(1S)-1-{[(1S,2R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Glu Asp Ala Gly

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1386722)


   

Glu Asp Gly Ala

(4S)-4-amino-4-{[(1S)-2-carboxy-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1386722)


   

Glu Glu Gly Gly

(4S)-4-[(2S)-2-amino-4-carboxybutanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C14H22N4O9 (390.1386722)


   

Glu Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}propanamido]butanedioic acid

C14H22N4O9 (390.1386722)


   

Glu Gly Asp Ala

(4S)-4-amino-4-[({[(1S)-2-carboxy-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1386722)


   

Glu Gly Glu Gly

(4S)-4-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1386722)


   

Glu Gly Gly Glu

(2S)-2-(2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}acetamido)pentanedioic acid

C14H22N4O9 (390.1386722)


   

Glu Gly Ser Val

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O8 (390.1750556)


   

Glu Gly Val Ser

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-methylpropyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O8 (390.1750556)


   

Glu Ser Gly Val

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxy-2-methylpropyl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Glu Ser Val Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Glu Thr Ala Ala

(4S)-4-amino-4-{[(1S,2R)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Glu Val Gly Ser

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-2-methylpropyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Glu Val Ser Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}-2-methylpropyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Gly Ala Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carboxypropanamido]pentanedioic acid

C14H22N4O9 (390.1386722)


   

Gly Ala Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carboxybutanamido]butanedioic acid

C14H22N4O9 (390.1386722)


   

Gly Asp Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]propanamido]pentanedioic acid

C14H22N4O9 (390.1386722)


   

Gly Asp Glu Ala

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1386722)


   

Gly Asp Ile Ser

(3S)-3-(2-aminoacetamido)-3-{[(1S,2S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-methylbutyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Gly Asp Leu Ser

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-3-methylbutyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Gly Asp Ser Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C15H26N4O8 (390.1750556)


   

Gly Asp Ser Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C15H26N4O8 (390.1750556)


   

Gly Asp Thr Val

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C15H26N4O8 (390.1750556)


   

Gly Asp Val Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C15H26N4O8 (390.1750556)


   

Gly Glu Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]propanamido]butanedioic acid

C14H22N4O9 (390.1386722)


   

Gly Glu Asp Ala

(4S)-4-(2-aminoacetamido)-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C14H22N4O9 (390.1386722)


   

Gly Glu Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C14H22N4O9 (390.1386722)


   

Gly Glu Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]acetamido}pentanedioic acid

C14H22N4O9 (390.1386722)


   

Gly Glu Ser Val

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Gly Glu Val Ser

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-methylpropyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Gly Gly Glu Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carboxybutanamido]pentanedioic acid

C14H22N4O9 (390.1386722)


   

Gly Ile Asp Ser

(3S)-3-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Gly Ile Ser Asp

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-hydroxypropanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   

Gly Leu Asp Ser

(3S)-3-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Gly Leu Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-hydroxypropanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   

Gly Met Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Met Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Gly Asn Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H22N6O8 (390.1499052)


   

Gly Asn Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   

Gly Pro Met Ser

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Pro Ser Met

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Ser Asp Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carboxypropanamido]-3-methylpentanoic acid

C15H26N4O8 (390.1750556)


   

Gly Ser Asp Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carboxypropanamido]-4-methylpentanoic acid

C15H26N4O8 (390.1750556)


   

Gly Ser Glu Val

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Gly Ser Ile Asp

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylpentanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   

Gly Ser Leu Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-methylpentanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   

Gly Ser Met Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Gly Ser Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   

Gly Ser Pro Met

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Gly Ser Val Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-methylbutanamido]pentanedioic acid

C15H26N4O8 (390.1750556)


   

Gly Thr Asp Val

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-carboxypropanamido]-3-methylbutanoic acid

C15H26N4O8 (390.1750556)


   

Gly Thr Val Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-methylbutanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   

Gly Val Asp Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C15H26N4O8 (390.1750556)


   

Gly Val Glu Ser

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C15H26N4O8 (390.1750556)


   

Gly Val Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxypropanamido]pentanedioic acid

C15H26N4O8 (390.1750556)


   

Gly Val Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-hydroxybutanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   

Ile Asp Gly Ser

(3S)-3-[(2S,3S)-2-amino-3-methylpentanamido]-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H26N4O8 (390.1750556)


   

Ile Asp Ser Gly

(3S)-3-[(2S,3S)-2-amino-3-methylpentanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Ile Gly Asp Ser

(3S)-3-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Ile Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   
   

Ile Ser Asp Gly

(3S)-3-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H26N4O8 (390.1750556)


   

Ile Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

C15H26N4O8 (390.1750556)


   
   
   
   

Leu Asp Gly Ser

(3S)-3-[(2S)-2-amino-4-methylpentanamido]-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C15H26N4O8 (390.1750556)


   

Leu Asp Ser Gly

(3S)-3-[(2S)-2-amino-4-methylpentanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Leu Gly Asp Ser

(3S)-3-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O8 (390.1750556)


   

Leu Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

C15H26N4O8 (390.1750556)


   

Leu Ser Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C15H26N4O8 (390.1750556)


   

Leu Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

C15H26N4O8 (390.1750556)


   
   

Met Gly Pro Ser

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetyl}pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Met Gly Ser Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Met Pro Gly Ser

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-hydroxypropanoic acid

C15H26N4O6S (390.15729760000005)


   

Met Pro Ser Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Met Ser Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Met Ser Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O6S (390.15729760000005)


   

Asn Gly Asn Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C13H22N6O8 (390.1499052)


   

Asn Gly Ser Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   
   

Asn Asn Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetamido}-3-hydroxypropanoic acid

C13H22N6O8 (390.1499052)


   

Asn Asn Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]acetic acid

C13H22N6O8 (390.1499052)


   

Asn Ser Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]acetamido}-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   

Asn Ser Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]acetic acid

C13H22N6O8 (390.1499052)


   

Pro Ala Cys Thr

(2S,3R)-3-hydroxy-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]butanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Ala Thr Cys

(2R)-2-[(2S,3R)-3-hydroxy-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Cys Ala Thr

(2S,3R)-3-hydroxy-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]butanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Cys Thr Ala

(2S)-2-[(2S,3R)-3-hydroxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Gly Met Ser

(2S)-3-hydroxy-2-[(2S)-4-(methylsulfanyl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Gly Ser Met

(2S)-2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Met Gly Ser

(2S)-3-hydroxy-2-{2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}propanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Met Ser Gly

2-[(2S)-3-hydroxy-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Pro Ser Gly Met

(2S)-2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Ser Met Gly

2-[(2S)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Pro Ser Ser Thr

(2S,3R)-3-hydroxy-2-[(2S)-3-hydroxy-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanoic acid

C15H26N4O8 (390.1750556)


   

Pro Thr Ala Cys

(2R)-2-[(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Pro Thr Cys Ala

(2S)-2-[(2R)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   
   
   

Ser Gly Met Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Ser Gly Asn Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   

Ser Gly Pro Met

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-hydroxypropanamido]acetyl}pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Ser Met Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Ser Met Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H26N4O6S (390.15729760000005)


   

Ser Asn Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanoic acid

C13H22N6O8 (390.1499052)


   

Ser Asn Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetic acid

C13H22N6O8 (390.1499052)


   

Ser Pro Gly Met

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-(methylsulfanyl)butanoic acid

C15H26N4O6S (390.15729760000005)


   

Ser Pro Met Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]acetic acid

C15H26N4O6S (390.15729760000005)


   

Thr Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Thr Ala Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Thr Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C15H26N4O6S (390.15729760000005)


   

Thr Cys Pro Ala

(2S)-2-{[(2S)-1-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C15H26N4O6S (390.15729760000005)


   
   
   

Thr Pro Ala Cys

(2R)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-sulfanylpropanoic acid

C15H26N4O6S (390.15729760000005)


   

Thr Pro Cys Ala

(2S)-2-[(2R)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]propanoic acid

C15H26N4O6S (390.15729760000005)


   
   

1-Hydroxytacrine glucuronide

1-Hydroxytacrine glucuronide

C19H22N2O7 (390.1426942)


   

2-Hydroxytacrine glucuronide

2-Hydroxytacrine glucuronide

C19H22N2O7 (390.1426942)


   

4-Hydroxytacrine glucuronide

4-Hydroxytacrine glucuronide

C19H22N2O7 (390.1426942)


   

7-Hydroxytacrine glucuronide

7-Hydroxytacrine glucuronide

C19H22N2O7 (390.1426942)


   

Chidamide

N-(2-amino-5-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]-benzamide

C22H19FN4O2 (390.1491966)


   

His-Leu-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-5-methylhexanoic acid

C18H22N4O6 (390.1539272)


   

His-Ile-OH

(2S,4S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-4-methylhexanoic acid

C18H22N4O6 (390.1539272)


   
   

TRP-TRP

2-[2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C22H22N4O3 (390.1691822)


A dipeptide formed from two L-tryptophan residues.

   

5-{4-hydroxy-6-[2-(4-hydroxy-3-methoxyphenyl)ethyl]oxan-2-yl}-3-methoxybenzene-1,2-diol

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol

C21H26O7 (390.1678446)


   

Todatriol glucoside

2-[2-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H26O10 (390.1525896)


   

Methyl (1S)-1-(?-D-glucopyranosyloxy)-7-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Methyl (1S)-1-(?-D-glucopyranosyloxy)-7-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

C17H26O10 (390.1525896)


   

Methyl (1S)-1-(?-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Methyl (1S)-1-(?-D-glucopyranosyloxy)-6-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

C17H26O10 (390.1525896)


   
   

Elephantopinolide N

Elephantopinolide N

C21H26O7 (390.1678446)


   

Elephantopinolide O

Elephantopinolide O

C21H26O7 (390.1678446)


   
   

ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate

ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate

C24H23O3P (390.1384738)


   

BAY 61-3606

BAY-61-3606 free base

C20H18N6O3 (390.1440318)


   

[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium

[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium

C19H25ClN5O2+ (390.169668)


   

methyl (1S,15R,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate,hydrochloride

methyl (1S,15R,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate,hydrochloride

C21H27ClN2O3 (390.17101020000007)


   

silver,octadecanoate

silver,octadecanoate

C18H35AgO2 (390.168786)


   

ZK93423

6-Benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylic acid ethyl ester

C23H22N2O4 (390.1579492)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

RS 102895 hydrochloride

1-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4-piperidine]-2-one

C21H21F3N2O2 (390.1555042)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Sultopride hydrochloride

Sultopride hydrochloride

C17H27ClN2O4S (390.13799720000003)


Sultopride hydrochloride (LIN-1418 hydrochloride) is a selective antagonist of dopamine D2 receptor.

   

Regadenoson

Regadenoson

C15H18N8O5 (390.14000980000003)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058913 - Purinergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent C - Cardiovascular system > C01 - Cardiac therapy Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Regadenoson (CVT-3146) is a selective A2A adenosine receptor agonist and vasodilator that increases coronary blood flow, can be used in study of myocardial perfusion imaging. Regadenoson also increases the permeability of the blood-brain barrier (BBB) in rodents, can be used to study increased delivery of agents to the human CNS[1][2]. Regadenoson (CVT-3146) is a selective A2A adenosine receptor agonist and vasodilator that increases coronary blood flow, can be used in study of myocardial perfusion imaging. Regadenoson also increases the permeability of the blood-brain barrier (BBB) in rodents, can be used to study increased delivery of agents to the human CNS[1][2].

   

N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline

N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline

C18H22N4O4S (390.13616920000004)


   

2,3-bis(n-hexylthio)-1,4-naphthalenedione

2,3-bis(n-hexylthio)-1,4-naphthalenedione

C22H30O2S2 (390.16871199999997)


   

1,1,4,4-tetraphenylbut-2-yne-1,4-diol

1,1,4,4-tetraphenylbut-2-yne-1,4-diol

C28H22O2 (390.1619712)


   
   

ALPHA,ALPHA-DI-TERT-BUTYL-ALPHA,ALPHA-DICYANO-2,3,5,6-TETRAFLUORO-1,4-BENZENEDIACETONITRILE

ALPHA,ALPHA-DI-TERT-BUTYL-ALPHA,ALPHA-DICYANO-2,3,5,6-TETRAFLUORO-1,4-BENZENEDIACETONITRILE

C20H18F4N4 (390.14675159999996)


   

Valganciclovir Hydrochloride

Valganciclovir Hydrochloride

C14H23ClN6O5 (390.1418378)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Valganciclovir hydrochloride is an orally active antiviral agent. Valganciclovir hydrochloride can inhibit the growth of adenoviruses and have a protective effect on immunosuppressed hamsters. Valganciclovir hydrochloride can be used for the research of Cytomegalovirus[1][2][3].

   

9,10-bis(4-methoxyphenyl)anthracene

9,10-bis(4-methoxyphenyl)anthracene

C28H22O2 (390.1619712)


   
   

1-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}piperazine dihydrochloride

1-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}piperazine dihydrochloride

C19H29Cl3N2 (390.1396204)


   

Epithalon

Epithalon

C14H22N4O9 (390.1386722)


Epitalon is an anti-aging agent and a telomerase activator. Epitalon has an inhibitory effect of the on the development of spontaneous tumors in mice, has geroprotective actions and intranasal administration increases neuronal activity. Epitalon can be used for cancer, old age and Retinitis Pigmentosa[1].

   

(2R)-2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl valinate hydrochloride (1:1)

(2R)-2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl valinate hydrochloride (1:1)

C14H23ClN6O5 (390.1418378)


   

Tucidinostat

De-5-fluoro 4-Fluorochidamide

C22H19FN4O2 (390.1491966)


C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

   

2,8-Diazaspiro[5.5]undecane-1,3,7,9-tetrone, 2,8-bis(phenylmethyl)

2,8-Diazaspiro[5.5]undecane-1,3,7,9-tetrone, 2,8-bis(phenylmethyl)

C23H22N2O4 (390.1579492)


   
   

(4,6-DIFLUORO-PYRIDIN-2-YL)-HYDRAZINE

(4,6-DIFLUORO-PYRIDIN-2-YL)-HYDRAZINE

C20H26N2O4S (390.16131960000007)


   
   

N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine

N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine

C22H28Cl2N2 (390.1629428)


D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites D004791 - Enzyme Inhibitors

   
   
   

epi-isochromophilone II

epi-isochromophilone II

C22H27ClO4 (390.15977720000006)


An azaphilone that is 7,8-dihydro-6H-isochromen-6-one substituted by a chloro group at position 5, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 3, a hydroxy group at position 7, a methyl group at position 7 and a 2-oxopropyl group at position 8. Isolated from Chaetomium cupreum, it exhibits antifungal activity.

   

1-(3,4-Dimethoxyphenyl)sulfonyl-4-(2,6-dimethylphenyl)piperazine

1-(3,4-Dimethoxyphenyl)sulfonyl-4-(2,6-dimethylphenyl)piperazine

C20H26N2O4S (390.16131960000007)


   

4-[(2S,3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol

4-[(2S,3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol

C21H26O7 (390.1678446)


   

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide

C18H22N4O4S (390.13616920000004)


   

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide

C18H22N4O4S (390.13616920000004)


   
   

1,4-Bis(benzyloxy)anthracene

1,4-Bis(benzyloxy)anthracene

C28H22O2 (390.1619712)


   

5-(7-(6-Chloro-4-(5-hydro-4-methyl-2-oxazolyl)phenoxy)heptyl)-3-methyl isoxazole

5-(7-(6-Chloro-4-(5-hydro-4-methyl-2-oxazolyl)phenoxy)heptyl)-3-methyl isoxazole

C21H27ClN2O3 (390.17101020000007)


   

Flibanserin

Flibanserin

C20H21F3N4O (390.1667372)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist G - Genito urinary system and sex hormones Flibanserin (BIMT-17; BIMT-17BS) is an orally active serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist with Ki values of 1 nM and 49 nM, respectively. Flibanserin binds to dopamine D4 receptors with an Ki value of 4-24 nM. Flibanserin shows anti-depression and anti-anxiety effect, can be used to hypoactive sexual desire disorder (HSDD) research[1]-[5].

   

Yohimbine hydrochloride

Yohimbine hydrochloride

C21H27ClN2O3 (390.17101020000007)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D009184 - Mydriatics D000089162 - Genitourinary Agents > D064804 - Urological Agents Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine. Yohimbine Hydrochloride is an alpha 2-adrenoreceptor antagonist, blocking the pre- and postsynaptic alpha-2 adrenoreceptors and causing an increased release of noradrenaline and dopamine.

   

(-)-5-Methoxyisolariciresinol

(-)-5-Methoxyisolariciresinol

C21H26O7 (390.1678446)


A lignan that is 5,6,7,8-tetrahydronaphthalen-2-ol substituted by two hydroxymethyl groups at positions 6 and 7, a methoxy group at position 3 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 8. It has been isolated from the stems of Sinocalamus affinis.

   

5-chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide

5-chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide

C17H26O10 (390.1525896)


   

3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanoic acid

3-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanoic acid

C21H26O7 (390.1678446)


   
   

(2S)-2-azaniumyl-5-[[(2R)-1-(carboxylatomethylamino)-3-hexylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoate

(2S)-2-azaniumyl-5-[[(2R)-1-(carboxylatomethylamino)-3-hexylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoate

C16H28N3O6S- (390.16987280000006)


   

N-acetyldemethylphosphinothricyl-L-alanyl-L-leucine

N-acetyldemethylphosphinothricyl-L-alanyl-L-leucine

C15H25N3O7P- (390.143005)


   

Sodium prasterone sulfate

Dehydroepiandrosterone sulfate sodium salt

C19H27NaO5S (390.1476812)


Dehydroepiandrosterone sulfate sodium salt (DHEAS) is the most abundant circulating steroid in human. Dehydroepiandrosterone sulfate sodium salt (DHEAS) affects steroid hormone biosynthesis on a molecular level resulting in an increased formation of pregnenolone[1].

   

Glu-Gly-Trp

Glu-Gly-Trp

C18H22N4O6 (390.1539272)


A tripeptide composed of L-glutamic acid, glycine and L-tryptophan joined in sequence by peptide linkages.

   

Trp-Ala-Asp

Trp-Ala-Asp

C18H22N4O6 (390.1539272)


A tripeptide composed of L-tryptophan, L-alanine, and L-aspartic acid joined by a peptide linkage.

   
   

Ala-Val-Asp-Ser

Ala-Val-Asp-Ser

C15H26N4O8 (390.1750556)


A tetrapeptide composed of L-alanine, L-valine, L-aspartic acid, and L-serine joined in sequence by peptide linkages.

   

Ala-Ala-Asp-Asp

Ala-Ala-Asp-Asp

C14H22N4O9 (390.1386722)


A tetrapeptide composed of two L-alanine units linked to two L-aspartic acid units by peptide linkages.

   

2-[[4-Cyano-6,6,7-trimethyl-1-(4-morpholinyl)-5,8-dihydro-2,7-naphthyridin-3-yl]thio]acetic acid methyl ester

2-[[4-Cyano-6,6,7-trimethyl-1-(4-morpholinyl)-5,8-dihydro-2,7-naphthyridin-3-yl]thio]acetic acid methyl ester

C19H26N4O3S (390.1725526)


   

Cyclopentanecarboxylic acid [4-(benzenesulfonyl)-2-tert-butyl-5-methyl-3-pyrazolyl] ester

Cyclopentanecarboxylic acid [4-(benzenesulfonyl)-2-tert-butyl-5-methyl-3-pyrazolyl] ester

C20H26N2O4S (390.16131960000007)


   

3-(1-Methyl-2-benzimidazolyl)-1-phenyl-2-pyrrolo[3,2-b]quinoxalinamine

3-(1-Methyl-2-benzimidazolyl)-1-phenyl-2-pyrrolo[3,2-b]quinoxalinamine

C24H18N6 (390.15928679999996)


   

L-alanyl-gamma-D-glutamyl-meso-diaminopimelic acid

L-alanyl-gamma-D-glutamyl-meso-diaminopimelic acid

C15H26N4O8 (390.1750556)


   

1-(2,3-dihydroindol-1-yl)-2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]ethanone

1-(2,3-dihydroindol-1-yl)-2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]ethanone

C22H22N4OS (390.1514242)


   

1-[2-(3,4-dimethoxyphenyl)ethyl]-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one

1-[2-(3,4-dimethoxyphenyl)ethyl]-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one

C19H26N4O3S (390.1725526)


   

N-(2-furanylmethyl)-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide

N-(2-furanylmethyl)-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide

C22H22N4O3 (390.1691822)


   

(4-Methylphenyl)-[4-[4-nitro-2-(1-pyrrolyl)phenyl]-1-piperazinyl]methanone

(4-Methylphenyl)-[4-[4-nitro-2-(1-pyrrolyl)phenyl]-1-piperazinyl]methanone

C22H22N4O3 (390.1691822)


   
   
   
   

5-Methoxy-8-(2-hydroxy-3-buthoxy-3-methylbutyloxy)psoralen

5-Methoxy-8-(2-hydroxy-3-buthoxy-3-methylbutyloxy)psoralen

C21H26O7 (390.1678446)


A member of the class of psoralens that is psoralen substituted by a methoxy group at position 4 and a [(2R)-3-butoxy-2-hydroxy-3-methylbutyl]oxy group at position 9. Isolated from the roots of Angelica dahurica, it exhibits inhibitory activity against COX-2 and 5-lipooxygenase.

   

2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402492)


   

2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402492)


   

(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C24H23FN2O2 (390.17434699999995)


   

(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C24H23FN2O2 (390.17434699999995)


   

(2S,3R,4S)-3-[4-(cyclohexen-1-yl)phenyl]-1-(3-fluorobenzoyl)-4-(hydroxymethyl)azetidine-2-carbonitrile

(2S,3R,4S)-3-[4-(cyclohexen-1-yl)phenyl]-1-(3-fluorobenzoyl)-4-(hydroxymethyl)azetidine-2-carbonitrile

C24H23FN2O2 (390.17434699999995)


   

2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402492)


   

2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402492)


   

2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402492)


   

(2S,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C24H23FN2O2 (390.17434699999995)


   

(4R)-4-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxypentanoate

(4R)-4-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxypentanoate

C20H24NO7- (390.1552694)


   

2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402492)


   

2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402492)


   

2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester

C17H21F3N2O5 (390.1402492)


   

(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C24H23FN2O2 (390.17434699999995)


   

(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C24H23FN2O2 (390.17434699999995)


   

(4-fluorophenyl)-[(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

(4-fluorophenyl)-[(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone

C24H20F2N2O (390.1543614)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

C23H22N2O4 (390.1579492)


   

(6Z)-6-[[4-(diethylamino)phenyl]methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

(6Z)-6-[[4-(diethylamino)phenyl]methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

C22H22N4OS (390.1514242)


   

3-[(2E)-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-2-(2-phenylhydrazinylidene)-2H-pyrrol-3-yl]propanoic acid

3-[(2E)-5-[(Z)-(3-ethenyl-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-4-methyl-2-(2-phenylhydrazinylidene)-2H-pyrrol-3-yl]propanoic acid

C22H22N4O3 (390.1691822)


   

methyl (3aR,4R,5R,6E,10E,11aR)-5-hydroxy-10-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate

methyl (3aR,4R,5R,6E,10E,11aR)-5-hydroxy-10-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate

C21H26O7 (390.1678446)


   

5-[7-[2-Chloro-4-(4-methyl-4,5-dihydrooxazol-2-yl)phenoxy]heptyl]-3-methyl-isoxazole

5-[7-[2-Chloro-4-(4-methyl-4,5-dihydrooxazol-2-yl)phenoxy]heptyl]-3-methyl-isoxazole

C21H27ClN2O3 (390.17101020000007)


   

Erioflorin acetate

Erioflorin acetate

C21H26O7 (390.1678446)


   

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol

(2S,4S,6S)-2-[2-(4-Hydroxy-3-meyhoxyphenyl)ethyl]tetrahydro-6-(4,5-dihydroxy-3-methoxyphenyl)-2H-pyran-4-ol

C21H26O7 (390.1678446)


   

(+)-5-methoxylariciresinol

(+)-5-methoxylariciresinol

C21H26O7 (390.1678446)


A lignan that is (+)-lariciresinol substituted by a methoxy group at position 5. It has been isolated from the stems of Sinocalamus affinis.

   

sodium dehydroepiandrosterone sulfate

sodium dehydroepiandrosterone sulfate

C19H27NaO5S (390.1476812)


An organic sodium salt that is the monosodium salt of dehydroepiandrosterone sulfate.

   
   
   
   

Emraclidine

Emraclidine

C20H21F3N4O (390.1667372)


Emraclidine (CVL-231) is a muscarinic M4 receptor positive allosteric modulator (WO2018002760, compound 11). Emraclidine can be used for the research of neurological diseases[1].

   

MARK4 inhibitor 1

MARK4 inhibitor 1

C20H18N6O3 (390.1440318)


MARK4 inhibitor 1 is a potent and selective microtubule affinity-regulating kinase 4 (MARK4) inhibitor, with an IC50 of 1.54 μM. MARK4 inhibitor 1 inhibits cancer cell proliferation, metastasis and induces apoptosis[1].

   

RSK4-IN-1

RSK4-IN-1

C19H20F2N4O3 (390.1503394)


RSK4-IN-1 is a potent RSK4 inhibitor with a IC50 value of 9.5 nM. RSK4-IN-1 has antitumor activity[1].