Exact Mass: 408.17034140000004

Exact Mass Matches: 408.17034140000004

Found 500 metabolites which its exact mass value is equals to given mass value 408.17034140000004, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Beclometasone

beclomethasone

C22H29ClO5 (408.17034140000004)


A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07E - Intestinal antiinflammatory agents > A07EA - Corticosteroids acting locally R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BA - Glucocorticoids D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AD - Corticosteroids D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents D000893 - Anti-Inflammatory Agents

   

Tamsulosin

5-[(2R)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzene-1-sulfonamide

C20H28N2O5S (408.17188380000005)


Tamsulosin is a selective antagonist at alpha-1A and alpha-1B-adrenoceptors in the prostate, prostatic capsule, prostatic urethra, and bladder neck. At least three discrete alpha1-adrenoceptor subtypes have been identified: alpha-1A, alpha-1B and alpha-1D; their distribution differs between human organs and tissue. Approximately 70\\\% of the alpha1-receptors in human prostate are of the alpha-1A subtype. Blockage of these receptors causes relaxation of smooth muscles in the bladder neck and prostate. G - Genito urinary system and sex hormones > G04 - Urologicals > G04C - Drugs used in benign prostatic hypertrophy > G04CA - Alpha-adrenoreceptor antagonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents Tamsulosin ((R)-(-)-YM12617 free base) is an inhibitor of α1-adrenergic receptor. Tamsulosin is used for the research of prostatic hyperplasia. Tamsulosin attenuates abdominal aortic aneurysm growth in animal models[1].

   
   

Vernoflexuoside

Glucozaluzanin C

C21H28O8 (408.1784088)


   

MK-329

Rac-Devazepide

C25H20N4O2 (408.158618)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist Same as: D02693 Devazepide (L-364,718) is a potent, competitive, selective and orally active nonpeptide antagonist of cholecystokinin (CCK) receptor, with IC50s of 81 pM, 45 pM and 245 nM for rat pancreatic, bovine gallbladder and guinea pig brain CCK receptors, respectively. Devazepide (L-364,718) is effective for gastrointestinal disorders[1].

   

9-Hydroxycalabaxanthone

5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-2,6-dihydro-1,11-dioxatetracen-6-one

C24H24O6 (408.1572804)


9-Hydroxycalabaxanthone is found in fruits. 9-Hydroxycalabaxanthone is a constituent of Garcinia mangostana (mangosteen)

   

Garcimangosone B

22-hydroxy-10-methoxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1(14),3,9,11,15,19,21-heptaen-2-one

C24H24O6 (408.1572804)


Garcimangosone B is found in fruits. Garcimangosone B is a constituent of the dry fruit hulls of Garcinia mangostana (mangosteen). Constituent of the dry fruit hulls of Garcinia mangostana (mangosteen). Garcimangosone B is found in fruits.

   

Bakkenolide D

3-(Acetyloxy)-7,7a-dimethyl-4-methylidene-2-oxo-octahydrospiro[indene-2,3-oxolane]-4-yl (2E)-3-(methylsulphanyl)prop-2-enoic acid

C21H28O6S (408.16065080000004)


Constituent of Petasites japonicus (sweet coltsfoot). Bakkenolide D is found in giant butterbur and green vegetables. Bakkenolide D is found in giant butterbur. Bakkenolide D is a constituent of Petasites japonicus (sweet coltsfoot)

   

Mammea A/AC cyclo F

6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-phenyl-2H,8H,9H-furo[2,3-h]chromen-2-one

C24H24O6 (408.1572804)


Mammea A/AC cyclo F is found in fruits. Mammea A/AC cyclo F is a constituent of Mammea americana (mamey). Constituent of Mammea americana (mamey). Mammea A/AC cyclo F is found in fruits.

   

3-O-Methylniveusin A

(2Z)-12-Hydroxy-2-(hydroxymethyl)-1-methoxy-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2Z)-2-methylbut-2-enoic acid

C21H28O8 (408.1784088)


3-O-Methylniveusin A is found in fats and oils. 3-O-Methylniveusin A is a constituent of Helianthus annuus (sunflower). Constituent of Helianthus annuus (sunflower). 3-O-Methylniveusin A is found in fats and oils.

   

8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one

8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one

C24H24O6 (408.1572804)


8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one is found in fruits. 8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one is isolated from Mammea americana (mamey) seeds. Isolated from Mammea americana (mamey) seeds. 8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one is found in fruits.

   

Alclometasone

(1S,2R,9R,10S,11S,13R,14R,15S,17S)-9-chloro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-3,6-dien-5-one

C22H29ClO5 (408.17034140000004)


Alclometasone is only found in individuals that have used or taken this drug. It is synthetic glucocorticoid steroid for topical use in dermatology as anti-inflammatory, antipruritic, antiallergic, antiproliferative and vasoconstrictive agent. [Wikipedia]The mechanism of the anti-inflammatory activity of the topical steroids, in general, is unclear. However, corticosteroids are thought to act by the induction of phospholipase A2 inhibitory proteins, collectively called lipocortins. It is postulated that these proteins control the biosynthesis of potent mediators of inflammation such as prostaglandins and leukotrienes by inhibiting the release of their common precursor, arachidonic acid. Arachidonic acid is released from membrane phospholipids by phospholipase A2. Alclometasone initially binds the corticosteroid receptor. This complex migrates to the nucleus where it binds to different glucocorticoid response elements on the DNA. This in turn enhances and represses various genes, especially those involved in inflammatory pathways. D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   

6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid

6,8-dihydroxy-1,7-bis(3-methylbut-2-en-1-yl)-9-oxo-9H-xanthene-2-carboxylic acid

C24H24O6 (408.1572804)


6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid is found in fruits. 6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid is a constituent of the fruit hulls of Garcinia mangostana (mangosteen). Constituent of the fruit hulls of Garcinia mangostana (mangosteen). 6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid is found in fruits.

   

Melatonin glucuronide

6-[3-(2-acetamidoethyl)-5-methoxy-1H-indol-1-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

C19H24N2O8 (408.15325839999997)


Melatonin glucuronide is a metabolite of melatonin. Melatonin Listen/ˌmɛləˈtoʊnɪn/, also known chemically as N-acetyl-5-methoxytryptamine, is a naturally occurring compound found in animals, plants, and microbes. In animals, circulating levels of the hormone melatonin vary in a daily cycle, thereby allowing the entrainment of the circadian rhythms of several biological functions. (Wikipedia)

   

beclomethasone

1-chloro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-5-one

C22H29ClO5 (408.17034140000004)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents D000893 - Anti-Inflammatory Agents

   

Clobetasone

14-(2-chloroacetyl)-1-fluoro-14-hydroxy-2,13,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-diene-5,17-dione

C22H26ClFO4 (408.15035580000006)


   

Montirelin

5-Hydroxy-N-{1-[2-(C-hydroxycarbonimidoyl)pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl}-6-methyl-3,6-dihydro-2H-1,4-thiazine-3-carboximidate

C17H24N6O4S (408.1579664)


   

5-Benzyl-2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-methylpyridazin-3-one

5-benzyl-2-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-6-methyl-2,3-dihydropyridazin-3-one

C23H25ClN4O (408.171679)


   

Sabiporide

N-Carbamimidoyl-4-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]-3-(trifluoromethyl)benzene-1-carboximidate

C18H19F3N6O2 (408.15215099999995)


   

N-[4-(Benzylamino)-3-cyanoquinolin-2-yl]-4-methoxybenzamide

N-[4-(benzylamino)-3-cyanoquinolin-2-yl]-4-methoxybenzene-1-carboximidic acid

C25H20N4O2 (408.158618)


   

Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-

Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-

C20H28N2O5S (408.17188380000005)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   
   
   
   
   
   
   

Acetylhymenograndin

Acetylhymenograndin

C21H28O8 (408.1784088)


   
   
   
   

1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(butyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one

1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(butyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one

C24H24O6 (408.1572804)


   
   
   
   
   
   

Demethylblasticidin S

Demethylblasticidin S

C16H24N8O5 (408.1869574)


   
   

Cowaxanthone D

Dulcisxanthone F

C24H24O6 (408.1572804)


   
   
   

Nigrolineaxanthone V

Nigrolineaxanthone V

C24H24O6 (408.1572804)


   
   
   

OCHROCARPIN E

OCHROCARPIN E

C24H24O6 (408.1572804)


A furanocoumarin that is 2,3-dihydro-7H-furo[2,3-f]chromen-7-one substituted by a hydroxy group at position 4, a 2-hydroxypropan-2-yl group at position 2, a 2-methylpropanoyl group at position 5 and a phenyl group at position 9. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.

   
   
   
   

19S-Acetoxy-3-oxotabersonine

20(S)-Acetoxy-8-oxotabersonine

C23H24N2O5 (408.1685134)


   

10-O-Methylmacluraxanthone

10-O-Methylmacluraxanthone

C24H24O6 (408.1572804)


   

5-O-Methylxanthone V1

5-O-Methylxanthone V1

C24H24O6 (408.1572804)


   
   

1,2-Dihydro-5-hydroxy-2- (1-hydroxy-1-methylethyl) -4- (butyryl) -6-phenylfurano [ 2,3-h ] [ 1 ] benzopyran-8-one

1,2-Dihydro-5-hydroxy-2- (1-hydroxy-1-methylethyl) -4- (butyryl) -6-phenylfurano [ 2,3-h ] [ 1 ] benzopyran-8-one

C24H24O6 (408.1572804)


   

1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(isobutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one

1,2-Dihydro-5-hydroxy-2- (1-hydroxy-1-methylethyl) -4- (isobutyryl) -6-phenylfurano [ 2,3-h ] [ 1 ] benzopyran-8-one

C24H24O6 (408.1572804)


   

SSR161421

SSR161421

C25H20N4O2 (408.158618)


CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4517; ORIGINAL_PRECURSOR_SCAN_NO 4515 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4526; ORIGINAL_PRECURSOR_SCAN_NO 4524 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4486; ORIGINAL_PRECURSOR_SCAN_NO 4482 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4512; ORIGINAL_PRECURSOR_SCAN_NO 4511 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4511; ORIGINAL_PRECURSOR_SCAN_NO 4509 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4499; ORIGINAL_PRECURSOR_SCAN_NO 4496 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8790; ORIGINAL_PRECURSOR_SCAN_NO 8789 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8826; ORIGINAL_PRECURSOR_SCAN_NO 8825 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8842; ORIGINAL_PRECURSOR_SCAN_NO 8841 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8870; ORIGINAL_PRECURSOR_SCAN_NO 8865 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8884; ORIGINAL_PRECURSOR_SCAN_NO 8882 CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8898; ORIGINAL_PRECURSOR_SCAN_NO 8897 ORIGINAL_PRECURSOR_SCAN_NO 8897; CONFIDENCE standard compound; INTERNAL_ID 631; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8898

   

Licodione base + 2Prenyl

Licodione base + 2Prenyl

C25H28O5 (408.1936638)


Annotation level-3

   

3beta-acetoxy-6beta-isobutyryloxy-seco-macrotolide

3beta-acetoxy-6beta-isobutyryloxy-seco-macrotolide

C21H28O8 (408.1784088)


   

5-(6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)benzofuran-2-yl)-4-(3-methylbut-2-enyl)benzene-1,3-diol|artoheterophyllin A

5-(6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)benzofuran-2-yl)-4-(3-methylbut-2-enyl)benzene-1,3-diol|artoheterophyllin A

C25H28O5 (408.1936638)


   
   

3-geranyl-4,5,7-trihydroxyflavanone

3-geranyl-4,5,7-trihydroxyflavanone

C25H28O5 (408.1936638)


   
   
   
   

1-[4-hydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[4-hydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C25H28O5 (408.1936638)


   

(6aS)-6a-methyl-9-(2-methylbutyryl)-3-[(1S*,6S*)-6-methyl-2-oxocyclohex-3-enyl]-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin B

(6aS)-6a-methyl-9-(2-methylbutyryl)-3-[(1S*,6S*)-6-methyl-2-oxocyclohex-3-enyl]-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin B

C24H24O6 (408.1572804)


   

2,2-Dimethyl-5,9-dihydroxy-8-(3-methyl-2-butenyl)-10-methoxy-2H,6H-pyrano[3,2-b]xanthene-6-one

2,2-Dimethyl-5,9-dihydroxy-8-(3-methyl-2-butenyl)-10-methoxy-2H,6H-pyrano[3,2-b]xanthene-6-one

C24H24O6 (408.1572804)


   
   

2,4,4-trihydroxy-3-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]chalcone

2,4,4-trihydroxy-3-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]chalcone

C25H28O5 (408.1936638)


   

2,4,7-trihydroxy-6,8-diprenylflavanone

2,4,7-trihydroxy-6,8-diprenylflavanone

C25H28O5 (408.1936638)


   
   

lupinisoflavone G

lupinisoflavone G

C24H24O6 (408.1572804)


   

O-acetylhenningsamide

O-acetylhenningsamide

C23H24N2O5 (408.1685134)


   

12,13-epoxytrichothec-9-ene-3alpha,4beta,15-triyl triacetate|3,4,15-Triacetoxy-scirpen|3,4,15-triacetoxyscirpene|3,4,15-triacetoxyscirpenol|3alpha,4beta,15-triacetoxy-12,13-epi-epoxytrichothec-9-ene|3alpha,4beta,15-Triacetoxy-scirpen|3alpha,4beta,15-triacetoxyscirpene|3alpha-acetyl-4beta,15-diacetoxyscirpenol|3alpha-acetyldiacetoxyscirpenol|triacetoxyscirpene|Triacetoxyscirpenol

12,13-epoxytrichothec-9-ene-3alpha,4beta,15-triyl triacetate|3,4,15-Triacetoxy-scirpen|3,4,15-triacetoxyscirpene|3,4,15-triacetoxyscirpenol|3alpha,4beta,15-triacetoxy-12,13-epi-epoxytrichothec-9-ene|3alpha,4beta,15-Triacetoxy-scirpen|3alpha,4beta,15-triacetoxyscirpene|3alpha-acetyl-4beta,15-diacetoxyscirpenol|3alpha-acetyldiacetoxyscirpenol|triacetoxyscirpene|Triacetoxyscirpenol

C21H28O8 (408.1784088)


   

(2S)-Euchrenone A16|5,7-dihydroxy-8-(gamma,gamma-dimethylallyl)-[6,6-dimethylpyrano-4,5-dihydropyrano-(2,3:4,3)]flavanone|euchrenone a16

(2S)-Euchrenone A16|5,7-dihydroxy-8-(gamma,gamma-dimethylallyl)-[6,6-dimethylpyrano-4,5-dihydropyrano-(2,3:4,3)]flavanone|euchrenone a16

C25H28O5 (408.1936638)


   

2S-3-(2-hydroxy-3-methylbut-3-enyl)abyssinone II

2S-3-(2-hydroxy-3-methylbut-3-enyl)abyssinone II

C25H28O5 (408.1936638)


   
   
   

1,4-Dimethyl-3-[4-(3-methyl-2-butenyloxy)benzyl]-3,6-bis(methylthio)piperazine-2,5-dione

1,4-Dimethyl-3-[4-(3-methyl-2-butenyloxy)benzyl]-3,6-bis(methylthio)piperazine-2,5-dione

C20H28N2O3S2 (408.15412580000003)


   
   

O-(3-Methyl-2-butenyl)-3-[(4-Hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylthio)-2,5-piperazinedione

O-(3-Methyl-2-butenyl)-3-[(4-Hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylthio)-2,5-piperazinedione

C20H28N2O3S2 (408.15412580000003)


   

1alpha-methoxy-3alpha,15-dihydroxy-3,10-epoxy-8beta-O-angeloyl-4,11(13)-germacradien, 6alpha,12-olide

1alpha-methoxy-3alpha,15-dihydroxy-3,10-epoxy-8beta-O-angeloyl-4,11(13)-germacradien, 6alpha,12-olide

C21H28O8 (408.1784088)


   

hyporadiolide-8-O-cinnamate

hyporadiolide-8-O-cinnamate

C24H24O6 (408.1572804)


   
   

9alpha-Hydroxy-2,3-dehydromelnerin A

9alpha-Hydroxy-2,3-dehydromelnerin A

C21H28O8 (408.1784088)


   

2,2-Dimethyl-5,9-dihydroxy-8-methoxy-12-(3-methyl-2-butenyl)-2H,6H-pyrano[3,2-b]xanthene-6-one

2,2-Dimethyl-5,9-dihydroxy-8-methoxy-12-(3-methyl-2-butenyl)-2H,6H-pyrano[3,2-b]xanthene-6-one

C24H24O6 (408.1572804)


   
   

trichodermanone B

trichodermanone B

C21H28O8 (408.1784088)


   

1-(4-Hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy)propane-1,3-diol

1-(4-Hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2,6-dimethoxyphenoxy)propane-1,3-diol

C21H28O8 (408.1784088)


   
   

19,20-alpha-epoxy-12-methoxyicajine

19,20-alpha-epoxy-12-methoxyicajine

C23H24N2O5 (408.1685134)


   

Pedilanthocoumarin C

Pedilanthocoumarin C

C24H24O6 (408.1572804)


   

1,5-dihydroxy-3-methoxy-4-(1,1-dimethylprop-2-enyl)-18,18-dimethyl-2H-pyrano[7,6-b]xanthen-9-one|pedunxanthone C

1,5-dihydroxy-3-methoxy-4-(1,1-dimethylprop-2-enyl)-18,18-dimethyl-2H-pyrano[7,6-b]xanthen-9-one|pedunxanthone C

C24H24O6 (408.1572804)


   
   

2,3-Dimethoxy-7,8-didehydro-7,16-seco-strychnidin-10,16-dion|2,3-dimethoxy-7,8-didehydro-7,16-seco-strychnidine-10,16-dione

2,3-Dimethoxy-7,8-didehydro-7,16-seco-strychnidin-10,16-dion|2,3-dimethoxy-7,8-didehydro-7,16-seco-strychnidine-10,16-dione

C23H24N2O5 (408.1685134)


   

(2R,3R,6R)-7-(2,3-dihydroxy-6,7-epoxy-3,7-dimethyloctyloxy)-6,8-dimethoxycoumarin|altissimacoumarin E

(2R,3R,6R)-7-(2,3-dihydroxy-6,7-epoxy-3,7-dimethyloctyloxy)-6,8-dimethoxycoumarin|altissimacoumarin E

C21H28O8 (408.1784088)


   

1-[2,4-Dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl]-3-(4-methoxyphenyl)-1-propanone

1-[2,4-Dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl]-3-(4-methoxyphenyl)-1-propanone

C24H24O6 (408.1572804)


   

1-O-(3-methylbut-3-en-1-yl)-6-O-beta-D-xylopyranosyl-beta-D-glucopyranose|nonioside L

1-O-(3-methylbut-3-en-1-yl)-6-O-beta-D-xylopyranosyl-beta-D-glucopyranose|nonioside L

C17H28O11 (408.16315380000003)


   

5-oxobrucine

5-oxobrucine

C23H24N2O5 (408.1685134)


A monoterpenoid indole alkaloid with formula C23H24N2O5, originallly isolated from the seeds of Strychnos nux-vomica.

   

(1alpha,3alpha)-8beta-glucopyranosyl-1H-lindan-4(15),7(11)-dien-12,8alpha-olide|chlorajaposide

(1alpha,3alpha)-8beta-glucopyranosyl-1H-lindan-4(15),7(11)-dien-12,8alpha-olide|chlorajaposide

C21H28O8 (408.1784088)


   

ent-4beta-methyl-6beta,7beta,11alpha-trihydroxy-19-acetoxy-7alpha,10alpha-peroxy-simlikaur-16-en-15-one|taibaihenryiin T

ent-4beta-methyl-6beta,7beta,11alpha-trihydroxy-19-acetoxy-7alpha,10alpha-peroxy-simlikaur-16-en-15-one|taibaihenryiin T

C21H28O8 (408.1784088)


   

N-(1-Deoxyfructopyranos-1-yl)valylglutamic acid

N-(1-Deoxyfructopyranos-1-yl)valylglutamic acid

C16H28N2O10 (408.1743868)


   
   

8alpha-isobutyryloxyanthemolide C|8??-Isobutyryloxyanthemolide C

8alpha-isobutyryloxyanthemolide C|8??-Isobutyryloxyanthemolide C

C21H28O8 (408.1784088)


   

8beta-angeloyloxy-9beta-hydroxy-guaia-13-methoxy-6(12),4(14)-diolide

8beta-angeloyloxy-9beta-hydroxy-guaia-13-methoxy-6(12),4(14)-diolide

C21H28O8 (408.1784088)


   

8alpha-methacryloyloxy-10alpha-hydroxy-1,13-bis-O-methyl hirsutinolide

8alpha-methacryloyloxy-10alpha-hydroxy-1,13-bis-O-methyl hirsutinolide

C21H28O8 (408.1784088)


   

Garciniaxanthone F

Garciniaxanthone F

C24H24O6 (408.1572804)


An organic heteropentacyclic compound that is 6H-furo[3,2-c]xanthen-6-one substituted by hydroxy groups at positions 7 and 10, 2-methoxypropan-2-yl group at position 2 and a 2-methylbut-3-en-2-yl group at position 8. Isolated from the woods of Garcinia subelliptica, it exhibits antioxidant activity.

   

Lychnostatin 1

Lychnostatin 1

C21H28O8 (408.1784088)


A germacranolide isolated from Lychnophora antillana and has been shown to exhibit antineoplastic activity.

   

6-acetylpulchelloid A

6-acetylpulchelloid A

C21H28O8 (408.1784088)


   

Bakkenolide D

1-(acetyloxy)-3a,4-dimethyl-4-methylidene-2-oxo-octahydrospiro[indene-2,3-oxolane]-7-yl (2E)-3-(methylsulfanyl)prop-2-enoate

C21H28O6S (408.16065080000004)


   

1,2-dehydro-3-oxocostic acid beta-D-glucopyranoside ester

1,2-dehydro-3-oxocostic acid beta-D-glucopyranoside ester

C21H28O8 (408.1784088)


   

4-acetylpulchelloid A

4-acetylpulchelloid A

C21H28O8 (408.1784088)


   

8-desacylvernonataloide 8-O-isobutyrate

8-desacylvernonataloide 8-O-isobutyrate

C21H28O8 (408.1784088)


   

8alpha-isobutyryloxyanthemolide A|8??-Isobutyryloxyanthemolide A

8alpha-isobutyryloxyanthemolide A|8??-Isobutyryloxyanthemolide A

C21H28O8 (408.1784088)


   
   

1,8-O-bisdesacetyl confertolide-8-O-methacrylate

1,8-O-bisdesacetyl confertolide-8-O-methacrylate

C21H28O8 (408.1784088)


   

3beta-hydroxy-8-desacyl-2,3-dihydroereglomerulide-8-O-methacrylate

3beta-hydroxy-8-desacyl-2,3-dihydroereglomerulide-8-O-methacrylate

C21H28O8 (408.1784088)


   

N-(1-Deoxyfructopyranos-1-yl)isoleucylaspartic acid

N-(1-Deoxyfructopyranos-1-yl)isoleucylaspartic acid

C16H28N2O10 (408.1743868)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

MLS001333651-01!Dehydroisoandrosterone 3-sulfate sodium salt hydrate1099-87-2

MLS001333651-01!Dehydroisoandrosterone 3-sulfate sodium salt hydrate1099-87-2

C19H29NaO6S (408.15824540000006)


   
   
   

N2-2-Naphthylamine-deoxyguanosine

N2-2-Naphthylamine-deoxyguanosine

C20H20N6O4 (408.154596)


   

8-2-Napthylamine-deoxyguanosine

8-2-Napthylamine-deoxyguanosine

C20H20N6O4 (408.154596)


   

Ala Cys Cys Ile

(2S,3S)-2-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C15H28N4O5S2 (408.1501038)


   

Ala Cys Cys Leu

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C15H28N4O5S2 (408.1501038)


   

Ala Cys Ile Cys

(2R)-2-[(2S,3S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Ala Cys Leu Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Ala Asp Phe Gly

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}propanoic acid

C18H24N4O7 (408.1644914)


   

Ala Asp Gly Phe

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

C18H24N4O7 (408.1644914)


   

Ala Phe Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C18H24N4O7 (408.1644914)


   

Ala Phe Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]acetamido}butanedioic acid

C18H24N4O7 (408.1644914)


   

Ala Gly Asp Phe

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

C18H24N4O7 (408.1644914)


   

Ala Gly Phe Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-phenylpropanamido]butanedioic acid

C18H24N4O7 (408.1644914)


   

Ala Gly Met Met

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Ala Ile Cys Cys

(2R)-2-[(2R)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Ala Leu Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Ala Met Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Ala Met Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]acetic acid

C15H28N4O5S2 (408.1501038)


   

Ala Met Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Ala Met Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Ala Ser Met Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Ala Ser Thr Met

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O7S (408.1678618)


   

Ala Thr Met Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Ala Thr Ser Met

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O7S (408.1678618)


   

Cys Ala Cys Ile

(2S,3S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Ala Cys Leu

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Ala Ile Cys

(2R)-2-[(2S,3S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Ala Leu Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Cys Ala Ile

(2S,3S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanamido]-3-methylpentanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Cys Ala Leu

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanamido]-4-methylpentanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Cys Ile Ala

(2S)-2-[(2S,3S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylpentanamido]propanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Cys Leu Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-methylpentanamido]propanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Gly Met Val

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Gly Val Met

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Ile Ala Cys

(2R)-2-[(2S)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]propanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Ile Cys Ala

(2S)-2-[(2R)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-3-sulfanylpropanamido]propanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Ile Ser Ser

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Cys Leu Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]propanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Leu Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-3-sulfanylpropanamido]propanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Leu Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Cys Met Gly Val

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-methylbutanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Met Val Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanamido]acetic acid

C15H28N4O5S2 (408.1501038)


   

Cys Ser Ile Ser

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Cys Ser Leu Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Cys Ser Ser Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C15H28N4O7S (408.1678618)


   

Cys Ser Ser Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C15H28N4O7S (408.1678618)


   

Cys Ser Thr Val

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C15H28N4O7S (408.1678618)


   

Cys Ser Val Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Cys Thr Ser Val

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C15H28N4O7S (408.1678618)


   

Cys Thr Val Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Cys Val Gly Met

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Cys Val Met Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanamido]acetic acid

C15H28N4O5S2 (408.1501038)


   

Cys Val Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Cys Val Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Asp Ala Phe Gly

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

C18H24N4O7 (408.1644914)


   

Asp Ala Gly Phe

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

C18H24N4O7 (408.1644914)


   

Asp Phe Ala Gly

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

C18H24N4O7 (408.1644914)


   

Asp Phe Gly Ala

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

C18H24N4O7 (408.1644914)


   

Asp Gly Ala Phe

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

C18H24N4O7 (408.1644914)


   

Asp Gly Phe Ala

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

C18H24N4O7 (408.1644914)


   

Asp Ser Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C14H24N4O10 (408.14923639999995)


   

Asp Ser Thr Ser

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

C14H24N4O10 (408.14923639999995)


   

Asp Thr Ser Ser

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

C14H24N4O10 (408.14923639999995)


   

Glu Phe Gly Gly

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

C18H24N4O7 (408.1644914)


   

Glu Gly Phe Gly

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

C18H24N4O7 (408.1644914)


   

Glu Gly Gly Phe

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

C18H24N4O7 (408.1644914)


   

Glu Ser Ser Ser

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

C14H24N4O10 (408.14923639999995)


   

Phe Ala Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C18H24N4O7 (408.1644914)


   

Phe Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]acetamido}butanedioic acid

C18H24N4O7 (408.1644914)


   

Phe Asp Ala Gly

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

C18H24N4O7 (408.1644914)


   

Phe Asp Gly Ala

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

C18H24N4O7 (408.1644914)


   

Phe Glu Gly Gly

(4S)-4-[(2S)-2-amino-3-phenylpropanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C18H24N4O7 (408.1644914)


   

Phe Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}propanamido]butanedioic acid

C18H24N4O7 (408.1644914)


   

Phe Gly Asp Ala

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

C18H24N4O7 (408.1644914)


   

Phe Gly Glu Gly

(4S)-4-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C18H24N4O7 (408.1644914)


   

Phe Gly Gly Glu

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

C18H24N4O7 (408.1644914)


   

Gly Ala Asp Phe

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

C18H24N4O7 (408.1644914)


   

Gly Ala Phe Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-phenylpropanamido]butanedioic acid

C18H24N4O7 (408.1644914)


   

Gly Ala Met Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Gly Cys Met Val

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C15H28N4O5S2 (408.1501038)


   

Gly Cys Val Met

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Gly Asp Ala Phe

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

C18H24N4O7 (408.1644914)


   

Gly Asp Phe Ala

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid

C18H24N4O7 (408.1644914)


   

Gly Glu Phe Gly

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}butanoic acid

C18H24N4O7 (408.1644914)


   

Gly Glu Gly Phe

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

C18H24N4O7 (408.1644914)


   

Gly Phe Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]propanamido]butanedioic acid

C18H24N4O7 (408.1644914)


   

Gly Phe Asp Ala

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C18H24N4O7 (408.1644914)


   

Gly Phe Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C18H24N4O7 (408.1644914)


   

Gly Phe Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]acetamido}pentanedioic acid

C18H24N4O7 (408.1644914)


   

Gly Gly Glu Phe

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

C18H24N4O7 (408.1644914)


   

Gly Gly Phe Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-phenylpropanamido]pentanedioic acid

C18H24N4O7 (408.1644914)


   

Gly Met Ala Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Gly Met Cys Val

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C15H28N4O5S2 (408.1501038)


   

Gly Met Met Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C15H28N4O5S2 (408.1501038)


   

Gly Met Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Gly Met Val Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Gly Thr Met Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Gly Thr Thr Met

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O7S (408.1678618)


   

Gly Val Cys Met

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Gly Val Met Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   
   

Ile Ala Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Ile Cys Ala Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Ile Cys Cys Ala

(2S)-2-[(2R)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C15H28N4O5S2 (408.1501038)


   

Ile Cys Ser Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Ile Ser Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Ile Ser Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   
   
   

Leu Ala Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Leu Cys Ala Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Leu Cys Cys Ala

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C15H28N4O5S2 (408.1501038)


   

Leu Cys Ser Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Leu Ser Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Leu Ser Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   
   

Met Ala Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Met Ala Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C15H28N4O5S2 (408.1501038)


   

Met Ala Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Met Ala Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Met Cys Gly Val

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetamido}-3-methylbutanoic acid

C15H28N4O5S2 (408.1501038)


   

Met Cys Val Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-methylbutanamido]acetic acid

C15H28N4O5S2 (408.1501038)


   

Met Gly Ala Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}propanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Met Gly Cys Val

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanamido]-3-methylbutanoic acid

C15H28N4O5S2 (408.1501038)


   

Met Gly Met Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-4-(methylsulfanyl)butanamido]propanoic acid

C15H28N4O5S2 (408.1501038)


   

Met Gly Thr Thr

(2S,3R)-2-[(2S,3R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxybutanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Met Gly Val Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-methylbutanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   
   

Met Met Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]propanamido]acetic acid

C15H28N4O5S2 (408.1501038)


   

Met Met Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]acetamido}propanoic acid

C15H28N4O5S2 (408.1501038)


   

Met Ser Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]propanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Met Ser Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]propanoic acid

C15H28N4O7S (408.1678618)


   

Met Thr Ala Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]propanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Met Thr Gly Thr

(2S,3R)-2-{2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]acetamido}-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Met Thr Ser Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]propanoic acid

C15H28N4O7S (408.1678618)


   

Met Thr Thr Gly

2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]acetic acid

C15H28N4O7S (408.1678618)


   
   

Met Val Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-sulfanylpropanamido]acetic acid

C15H28N4O5S2 (408.1501038)


   

Met Val Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanamido]acetamido}-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   
   
   
   
   
   

Ser Ala Met Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Ser Ala Thr Met

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O7S (408.1678618)


   

Ser Cys Ile Ser

(2S)-2-[(2S,3S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-methylpentanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Ser Cys Leu Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-methylpentanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Ser Cys Ser Ile

(2S,3S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-methylpentanoic acid

C15H28N4O7S (408.1678618)


   

Ser Cys Ser Leu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-methylpentanoic acid

C15H28N4O7S (408.1678618)


   

Ser Cys Thr Val

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-methylbutanoic acid

C15H28N4O7S (408.1678618)


   

Ser Cys Val Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Ser Asp Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C14H24N4O10 (408.14923639999995)


   

Ser Asp Thr Ser

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S,2R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}propanoic acid

C14H24N4O10 (408.14923639999995)


   

Ser Glu Ser Ser

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

C14H24N4O10 (408.14923639999995)


   

Ser Ile Cys Ser

(2S)-2-[(2R)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Ser Ile Ser Cys

(2R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylpentanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   

Ser Leu Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Ser Leu Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-methylpentanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   

Ser Met Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Ser Met Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]propanoic acid

C15H28N4O7S (408.1678618)


   

Ser Ser Cys Ile

(2S,3S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C15H28N4O7S (408.1678618)


   

Ser Ser Cys Leu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C15H28N4O7S (408.1678618)


   

Ser Ser Asp Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C14H24N4O10 (408.14923639999995)


   

Ser Ser Glu Ser

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

C14H24N4O10 (408.14923639999995)


   

Ser Ser Ile Cys

(2R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   

Ser Ser Leu Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   

Ser Ser Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]pentanedioic acid

C14H24N4O10 (408.14923639999995)


   

Ser Ser Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]butanedioic acid

C14H24N4O10 (408.14923639999995)


   

Ser Thr Ala Met

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O7S (408.1678618)


   

Ser Thr Cys Val

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C15H28N4O7S (408.1678618)


   

Ser Thr Asp Ser

(3S)-3-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C14H24N4O10 (408.14923639999995)


   

Ser Thr Met Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C15H28N4O7S (408.1678618)


   

Ser Thr Ser Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]butanedioic acid

C14H24N4O10 (408.14923639999995)


   

Ser Thr Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C15H28N4O9 (408.18561980000004)


   

Ser Thr Val Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   

Ser Val Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Ser Val Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   

Thr Ala Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Thr Ala Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O7S (408.1678618)


   

Thr Cys Ser Val

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C15H28N4O7S (408.1678618)


   

Thr Cys Val Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   
   

Thr Asp Ser Ser

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

C14H24N4O10 (408.14923639999995)


   

Thr Gly Met Thr

(2S,3R)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Thr Gly Thr Met

(2S)-2-[(2S,3R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O7S (408.1678618)


   
   

Thr Met Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Thr Met Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Thr Met Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]propanoic acid

C15H28N4O7S (408.1678618)


   

Thr Met Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]acetic acid

C15H28N4O7S (408.1678618)


   

Thr Ser Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O7S (408.1678618)


   

Thr Ser Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C15H28N4O7S (408.1678618)


   

Thr Ser Asp Ser

(3S)-3-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C14H24N4O10 (408.14923639999995)


   

Thr Ser Met Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C15H28N4O7S (408.1678618)


   

Thr Ser Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]butanedioic acid

C14H24N4O10 (408.14923639999995)


   

Thr Ser Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C15H28N4O9 (408.18561980000004)


   

Thr Ser Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   

Thr Thr Gly Met

(2S)-2-{2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C15H28N4O7S (408.1678618)


   

Thr Thr Met Gly

2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]acetic acid

C15H28N4O7S (408.1678618)


   

Thr Thr Ser Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H28N4O9 (408.18561980000004)


   

Thr Thr Thr Ser

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H28N4O9 (408.18561980000004)


   

Thr Val Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Thr Val Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   

Val Cys Gly Met

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Val Cys Met Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C15H28N4O5S2 (408.1501038)


   

Val Cys Ser Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Val Cys Thr Ser

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Val Gly Cys Met

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O5S2 (408.1501038)


   

Val Gly Met Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Val Met Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]acetic acid

C15H28N4O5S2 (408.1501038)


   

Val Met Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-sulfanylpropanoic acid

C15H28N4O5S2 (408.1501038)


   

Val Ser Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C15H28N4O7S (408.1678618)


   

Val Ser Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   

Val Thr Cys Ser

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C15H28N4O7S (408.1678618)


   

Val Thr Ser Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C15H28N4O7S (408.1678618)


   

9-Hydroxycalabaxanthone

5,9-dihydroxy-8-methoxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-2,6-dihydro-1,11-dioxatetracen-6-one

C24H24O6 (408.1572804)


   

Garcimangosone B

22-hydroxy-10-methoxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0^{3,12}.0^{4,9}.0^{16,21}]docosa-1(22),3,9,11,14,16(21),19-heptaen-2-one

C24H24O6 (408.1572804)


   

6,8-Dihydroxy-1,7-diprenylxanthone-2-carboxylic acid

6,8-dihydroxy-1,7-bis(3-methylbut-2-en-1-yl)-9-oxo-9H-xanthene-2-carboxylic acid

C24H24O6 (408.1572804)


   

3-O-Methylniveusin A

12-hydroxy-2-(hydroxymethyl)-1-methoxy-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0^{4,8}]tetradec-2-en-9-yl (2Z)-2-methylbut-2-enoate

C21H28O8 (408.1784088)


   

Clobetasone

Clobetasone

C22H26ClFO4 (408.15035580000006)


D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   

6,8-Difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester

6,8-Difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester

C19H22F2N4O4 (408.16090360000004)


   

(2R,3R)-1-CARBOXY-4-IODO-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE,95

(2R,3R)-1-CARBOXY-4-IODO-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE,95

C24H24O6 (408.1572804)


   

TERT-BUTYL 4-(4-CHLORO-2-(4,4-DIMETHYL-4,5-DIHYDROOXAZOL-2-YL)PHENYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-(4-CHLORO-2-(4,4-DIMETHYL-4,5-DIHYDROOXAZOL-2-YL)PHENYL)-4-HYDROXYPIPERIDINE-1-CARBOXYLATE

C21H29ClN2O4 (408.18157440000004)


   

(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane

(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane

C23H26N3O4 (408.19232160000007)


   

Montirelin

Montirelin

C17H24N6O4S (408.1579664)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

1,3-bis(9-carbazolyl)benzene

1,3-bis(9-carbazolyl)benzene

C30H20N2 (408.16264)


   

3-Acryloxypropyl Tris(Trimethylsiloxy)Silane

3-Acryloxypropyl Tris(Trimethylsiloxy)Silane

C15H36O5Si4 (408.1639726)


   

9-phenyl-9H,9H-3,3-bicarbazole

9-phenyl-9H,9H-3,3-bicarbazole

C30H20N2 (408.16264)


   

2-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxoazepan-1-yl]acetic acid

2-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxoazepan-1-yl]acetic acid

C23H24N2O5 (408.1685134)


   
   

2,3,6,7,10,11-HEXAMETHOXYTRIPHENYLENE

2,3,6,7,10,11-HEXAMETHOXYTRIPHENYLENE

C24H24O6 (408.1572804)


   
   

(1R,2S)-Ethyl 1-amino-2-vinylcyclopropanecarboxylate hemisulfate

(1R,2S)-Ethyl 1-amino-2-vinylcyclopropanecarboxylate hemisulfate

C16H28N2O8S (408.1566288)


   
   
   

1,6-DI-(N-CARBAZOLYL)-2,4-HEXADIYNE

1,6-DI-(N-CARBAZOLYL)-2,4-HEXADIYNE

C30H20N2 (408.16264)


   

Pentaerythritol tetramethylacrylate

Pentaerythritol tetramethylacrylate

C21H28O8 (408.1784088)


   

2-amino-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid,hydrochloride

2-amino-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid,hydrochloride

C16H29ClN4O4S (408.15979440000007)


   
   

Bis-(dibutylthiocarbamoyl) disulfide

Bis-(dibutylthiocarbamoyl) disulfide

C18H36N2S4 (408.1761216)


   

AZD6482

2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid

C22H24N4O4 (408.1797464)


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

   

dipropyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

dipropyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

C22H24N4O4 (408.1797464)


   

(S)-N-Fmoc-2-(4-azido)alanine

(S)-N-Fmoc-2-(4-azido)alanine

C22H24N4O4 (408.1797464)


   

(R)-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid

(R)-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid

C22H24N4O4 (408.1797464)


   
   

11,12-Dihydro-11,12-diphenylindolo[2,3-a]carbazole

11,12-Dihydro-11,12-diphenylindolo[2,3-a]carbazole

C30H20N2 (408.16264)


   

9-phenyl-2,3-bi-9H-carbazole

9-phenyl-2,3-bi-9H-carbazole

C30H20N2 (408.16264)


   

Triethylene glycol 4-methylbenzyl ether tosylate

Triethylene glycol 4-methylbenzyl ether tosylate

C21H28O6S (408.16065080000004)


   
   
   

Ethyl (2R,4R)-1-(Nitroglycerine-nitro-L-arginyl)-4-Methyl-piperidinecarboxylate hydrochloride

Ethyl (2R,4R)-1-(Nitroglycerine-nitro-L-arginyl)-4-Methyl-piperidinecarboxylate hydrochloride

C15H29ClN6O5 (408.18878540000003)


   

(+)-Tamsulosin

5-[(2R)-2-[2-(2-Ethoxyphenoxy)Ethylamino]Propyl]-2-Methoxybenzenesulfonamide Hydrochloride

C20H28N2O5S (408.17188380000005)


   

N-(TRIPHENYLPHOSPHORANYLIDENE)-1H-BENZOTRIAZOLE-1-METHANAMINE

N-(TRIPHENYLPHOSPHORANYLIDENE)-1H-BENZOTRIAZOLE-1-METHANAMINE

C25H21N4P (408.1503756)


   

N-[4-(Benzylamino)-3-cyanoquinolin-2-yl]-4-methoxybenzamide

N-[4-(Benzylamino)-3-cyanoquinolin-2-yl]-4-methoxybenzamide

C25H20N4O2 (408.158618)


   

Sabiporide

Sabiporide

C18H19F3N6O2 (408.15215099999995)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

2-(5-butoxy-1-oxo-2-isoquinolinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

2-(5-butoxy-1-oxo-2-isoquinolinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

C23H24N2O5 (408.1685134)


   

N-[3-[2-(1-cyclohexenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide

N-[3-[2-(1-cyclohexenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide

C22H24N4O2S (408.1619884)


   

[1-(1-Methyl-4,5-dioxo-pent-2-enylcarbamoyl)-2-phenyl-ethyl]-carbamic acid benzyl ester

[1-(1-Methyl-4,5-dioxo-pent-2-enylcarbamoyl)-2-phenyl-ethyl]-carbamic acid benzyl ester

C23H24N2O5 (408.1685134)


   

1-Decyl-3-trifluoro ethyl-SN-glycero-2-phosphomethanol

1-Decyl-3-trifluoro ethyl-SN-glycero-2-phosphomethanol

C16H32F3O6P (408.1888498)


   

Alclometasone

Alclometasone

C22H29ClO5 (408.17034140000004)


D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AB - Corticosteroids, moderately potent (group ii) S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BA - Corticosteroids, plain C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   

[(1S,2R,10R,11S)-10,11-diacetyloxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate

[(1S,2R,10R,11S)-10,11-diacetyloxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl]methyl acetate

C21H28O8 (408.1784088)


   

10-[3-(4-Methylpiperazin-1-ium-1-yl)propyl]-2-(trifluoromethyl)phenothiazine

10-[3-(4-Methylpiperazin-1-ium-1-yl)propyl]-2-(trifluoromethyl)phenothiazine

C21H25F3N3S+ (408.17211860000003)


   

Devazepide

Devazepide

C25H20N4O2 (408.158618)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist Devazepide (L-364,718) is a potent, competitive, selective and orally active nonpeptide antagonist of cholecystokinin (CCK) receptor, with IC50s of 81 pM, 45 pM and 245 nM for rat pancreatic, bovine gallbladder and guinea pig brain CCK receptors, respectively. Devazepide (L-364,718) is effective for gastrointestinal disorders[1].

   

(9R)-9-chloro-11,17-dihydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

(9R)-9-chloro-11,17-dihydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

C22H29ClO5 (408.17034140000004)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents D000893 - Anti-Inflammatory Agents

   

Chlorajaposide, (rel)-

Chlorajaposide, (rel)-

C21H28O8 (408.1784088)


A natural product found in Chloranthus japonicus.

   

Pestalospirane B

Pestalospirane B

C24H24O6 (408.1572804)


A natural product found in Pestalotiopsis virgatula.

   

Pestalospirane A

Pestalospirane A

C24H24O6 (408.1572804)


A natural product found in Pestalotiopsis virgatula.

   

fukanefuromarin E

fukanefuromarin E

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).

   

fukanefuromarin F

fukanefuromarin F

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).

   

N-[4-(dibutylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide

N-[4-(dibutylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide

C20H28N2O3S2 (408.15412580000003)


   

(2S*,3R*)-2,3-dihydro-7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin

(2S*,3R*)-2,3-dihydro-7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin

C25H28O5 (408.1936638)


A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis and Ferula ferulioides, it exhibits inhibitory activity against production of nitric oxide (NO).

   

2-[[3-(2,6-dimethyl-4-morpholinyl)-2-quinoxalinyl]thio]-N-phenylacetamide

2-[[3-(2,6-dimethyl-4-morpholinyl)-2-quinoxalinyl]thio]-N-phenylacetamide

C22H24N4O2S (408.1619884)


   

N-[4-[[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]phenyl]acetamide

N-[4-[[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]phenyl]acetamide

C23H24N2O3S (408.1507554)


   

2-(4-Fluorophenyl)-4-quinolinecarboxylic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester

2-(4-Fluorophenyl)-4-quinolinecarboxylic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester

C23H21FN2O4 (408.1485278)


   

2-Cyano-3-{4-[(2,4-dimethyl-phenylcarbamoyl)-methoxy]-3-methoxy-phenyl}-acrylic acid ethyl ester

2-Cyano-3-{4-[(2,4-dimethyl-phenylcarbamoyl)-methoxy]-3-methoxy-phenyl}-acrylic acid ethyl ester

C23H24N2O5 (408.1685134)


   

3-hydroxy-2-(3-methylphenyl)-5-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-4-triazolimine

3-hydroxy-2-(3-methylphenyl)-5-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-4-triazolimine

C21H24N6O3 (408.19097939999995)


   
   
   
   
   
   

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

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

C23H24N2O3S (408.1507554)


   

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

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

C23H24N2O3S (408.1507554)


   

(2S,3S,4S)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4S)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C23H24N2O3S (408.1507554)


   

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

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

C23H24N2O3S (408.1507554)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

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

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

C23H24N2O3S (408.1507554)


   

[(1R,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

[(1R,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

C24H25FN2O3 (408.1849112)


   

1-[(2S,3S)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone

1-[(2S,3S)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone

C23H24N2O5 (408.1685134)


   

1-[(2S,3S)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2S,3S)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C24H25FN2O3 (408.1849112)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

C19H28N4O4S (408.18311680000005)


   

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

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

C23H24N2O3S (408.1507554)


   

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

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

C23H24N2O3S (408.1507554)


   

[(1S,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

[(1S,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

C24H25FN2O3 (408.1849112)


   

[(1S,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

[(1S,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

C24H25FN2O3 (408.1849112)


   

[(1R,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

[(1R,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone

C24H25FN2O3 (408.1849112)


   

1-[(2R,3R)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone

1-[(2R,3R)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone

C23H24N2O5 (408.1685134)


   

1-[(2S,3R)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone

1-[(2S,3R)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone

C23H24N2O5 (408.1685134)


   

1-[(2R,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2R,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C24H25FN2O3 (408.1849112)


   

1-[(2S,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

1-[(2S,3R)-6-(4-fluorobenzoyl)-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]ethanone

C24H25FN2O3 (408.1849112)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-naphthalen-2-ylprop-2-enamide

(Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-naphthalen-2-ylprop-2-enamide

C25H20N4O2 (408.158618)


   

(2S)-2-[(2-aminoacetyl)amino]-N-[2-[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]ethyldisulfanyl]ethyl]propanamide

(2S)-2-[(2-aminoacetyl)amino]-N-[2-[2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]ethyldisulfanyl]ethyl]propanamide

C14H28N6O4S2 (408.1613368)


   

Dehydroisoandrosterone 3-sulfate sodium salt hydrate

Dehydroisoandrosterone 3-sulfate sodium salt hydrate

C19H29NaO6S (408.15824540000006)


   
   
   

(1-acetyloxy-3-phosphonooxypropan-2-yl) (Z)-tridec-9-enoate

(1-acetyloxy-3-phosphonooxypropan-2-yl) (Z)-tridec-9-enoate

C18H33O8P (408.19129480000004)


   

Tamsulosin

Tamsulosin

C20H28N2O5S (408.17188380000005)


G - Genito urinary system and sex hormones > G04 - Urologicals > G04C - Drugs used in benign prostatic hypertrophy > G04CA - Alpha-adrenoreceptor antagonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D000089162 - Genitourinary Agents > D064804 - Urological Agents Tamsulosin ((R)-(-)-YM12617 free base) is an inhibitor of α1-adrenergic receptor. Tamsulosin is used for the research of prostatic hyperplasia. Tamsulosin attenuates abdominal aortic aneurysm growth in animal models[1].

   

Mammea A/AC cyclo F

Mammea A/AC cyclo F

C24H24O6 (408.1572804)


   

Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-

Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-

C20H28N2O5S (408.17188380000005)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one

8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-2H-furo[2,3-h]-1-benzopyran-2-one

C24H24O6 (408.1572804)


   
   

PA(15:1)

PA(4:0_11:1)

C18H33O8P (408.19129480000004)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

Diprenylnaringenin

Diprenylnaringenin

C25H28O5 (408.1936638)


   
   
   

LY2444296

LY2444296

C24H22F2N2O2 (408.1649256)


LY2444296 is an orally bioavailable, high-affinity and selective short-acting kappa opioid receptor (KOPR) antagonist, with a Ki value of ~1 nM. LY2444296 exhibits anti-anxiety like effects[1][2].

   

ONC206

ONC206

C23H22F2N4O (408.1761586)


ONC206 is an analogue of TRAIL inducer ONC201[1]. ONC206 is a selective antagonist of the D2-like dopamine receptors (DRD2/3/4) at nanomolar concentrations. ONC206 has broad-spectrum anti-tumor activity[2].

   

RBC10

RBC10

C24H25ClN2O2 (408.160446)


RBC10 is an anti-cancer agent. RBC10 inhibits the binding of Ral to its effector RALBP1. RBC10 also inhibits Ral-mediated cell spreading of murine embryonic fibroblasts and anchorage-independent growth of human cancer cell lines[1].

   

Tyrosylleucine (TFA)

Tyrosylleucine (TFA)

C17H23F3N2O6 (408.1508134)


Tyrosylleucine (Tyr-Leu, YL) TFA, an orally active dipeptide, exhibits a potent antidepressant-like activity[1].