Exact Mass: 408.16381640000003

Exact Mass Matches: 408.16381640000003

Found 284 metabolites which its exact mass value is equals to given mass value 408.16381640000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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].

   

Bleekerine

Bleekerine

C23H24N2O5 (408.1685134)


   

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.

   

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.

   

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

   

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)


   

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

   

Brasixanthone A

Brasixanthone A

C24H24O6 (408.1572804)


   

Isoracemosol

Isoracemosol

C24H24O6 (408.1572804)


   

cis-bis(methylthio)silvatin

cis-bis(methylthio)silvatin

C20H28N2O3S2 (408.15412580000003)


   

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)


   

Brasixanthone E

Brasixanthone E

C24H24O6 (408.1572804)


   

MANGLEXANTHONE

MANGLEXANTHONE

C24H24O6 (408.1572804)


   

Cowaxanthone D

Dulcisxanthone F

C24H24O6 (408.1572804)


   

Brevipsidone B

Brevipsidone B

C24H24O6 (408.1572804)


   

Nigrolineaxanthone V

Nigrolineaxanthone V

C24H24O6 (408.1572804)


   

Rubiginone C1

Rubiginone C1

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.

   

Tovopyrifolin A

Tovopyrifolin A

C24H24O6 (408.1572804)


   

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)


   

Pedunxanthone C

Pedunxanthone C

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

   

Garciosone F

Garciosone F

C24H24O6 (408.1572804)


   

(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)


   

MS000053961

MS000053961

C24H24O6 (408.1572804)


   

bakkenolide-Dd

bakkenolide-Dd

C21H28O6S (408.16065080000004)


   

lupinisoflavone G

lupinisoflavone G

C24H24O6 (408.1572804)


   

O-acetylhenningsamide

O-acetylhenningsamide

C23H24N2O5 (408.1685134)


   

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)


   

Disparinol D

Disparinol D

C24H24O6 (408.1572804)


   

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)


   

hyporadiolide-8-O-cinnamate

hyporadiolide-8-O-cinnamate

C24H24O6 (408.1572804)


   

8-O-Acetyl-arpagid

8-O-Acetyl-arpagid

C17H28O11 (408.16315380000003)


   

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)


   

genestifolioside

genestifolioside

C17H28O11 (408.16315380000003)


   

tenuisine C

tenuisine C

C23H24N2O5 (408.1685134)


   

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)


   

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.

   

C24H24O6

C24H24O6 (408.1572804)


   

Fremontone

Fremontone

C24H24O6 (408.1572804)


   

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.

   

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)


   

C22H33BrO2

C22H33BrO2 (408.1663778)


   

CHEMBL1224411

CHEMBL1224411

C24H24O6 (408.1572804)


   

Phe Asp Gln

Phe Asp Gln

C18H24N4O7 (408.1644914)


   

Cys Arg Met

Cys Arg Met

C14H28N6O4S2 (408.1613368)


   

Asp Phe Gln

Asp Phe Gln

C18H24N4O7 (408.1644914)


   

Asp Gln Phe

Asp Gln Phe

C18H24N4O7 (408.1644914)


   

Glu Asn Phe

Glu Asn Phe

C18H24N4O7 (408.1644914)


   

Phe Gln Asp

Phe Gln Asp

C18H24N4O7 (408.1644914)


   

Gln Phe Asp

Gln Phe Asp

C18H24N4O7 (408.1644914)


   

Asn Glu Phe

Asn Glu Phe

C18H24N4O7 (408.1644914)


   

Phe Asn Glu

Phe Asn Glu

C18H24N4O7 (408.1644914)


   

Glu Phe Asn

Glu Phe Asn

C18H24N4O7 (408.1644914)


   

Hyperectumine

Hyperectumine

C23H24N2O5 (408.1685134)


   

beclomethasone

beclomethasone

C22H29ClO5 (408.17034140000004)


   

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

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

C19H29NaO6S (408.15824540000006)


   

MLS001333211-01!Beclomethasone

MLS001333211-01!Beclomethasone

C22H29ClO5 (408.17034140000004)


   

MLS001076089-01!

MLS001076089-01!

C22H29ClO5 (408.17034140000004)


   

N2-2-Naphthylamine-deoxyguanosine

N2-2-Naphthylamine-deoxyguanosine

C20H20N6O4 (408.154596)


   

8-2-Napthylamine-deoxyguanosine

8-2-Napthylamine-deoxyguanosine

C20H20N6O4 (408.154596)


   

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 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 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 Ser Ser

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

C15H28N4O7S (408.1678618)


   

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 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)


   

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)


   

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 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 Thr Thr

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

C15H28N4O7S (408.1678618)


   

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)


   

Gln Asp Phe

Gln Asp Phe

C18H24N4O7 (408.1644914)


   

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 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 Arg Cys

Met Arg Cys

C14H28N6O4S2 (408.1613368)


   

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 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)


   

Asn Phe Glu

Asn Phe Glu

C18H24N4O7 (408.1644914)


   

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)


   

Phe Glu Asn

Phe Glu Asn

C18H24N4O7 (408.1644914)


   

Arg Met Cys

Arg Met Cys

C14H28N6O4S2 (408.1613368)


   

Met Cys Arg

Met Cys Arg

C14H28N6O4S2 (408.1613368)


   

Arg Cys Met

Arg Cys Met

C14H28N6O4S2 (408.1613368)


   

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 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 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 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 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 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 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)


   

Cys Met Arg

Cys Met Arg

C14H28N6O4S2 (408.1613368)


   

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 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 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 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 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 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)


   

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)


   

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)


   

Lysine clonixinate

Lysine clonixinate

C19H25ClN4O4 (408.156424)


   

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

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

C24H24O6 (408.1572804)


   

NPS-2143

NPS-2143

C24H25ClN2O2 (408.160446)


   

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

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

C16H28N2O8S (408.1566288)


   

PF-04455242 hydrochloride

PF-04455242 hydrochloride

C21H29ClN2O2S (408.16381640000003)


   

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

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

C30H20N2 (408.16264)


   

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)


   

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)


   

TaMsulosin EP IMpurity D

TaMsulosin EP IMpurity D

C20H28N2O5S (408.17188380000005)


   

(+)-Tamsulosin

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

C20H28N2O5S (408.17188380000005)


   

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

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

C25H20N4O2 (408.158618)


   

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)


   

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

   

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

   

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.

   

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

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

C20H28N2O3S2 (408.15412580000003)


   

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)


   

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)


   

Glu-Asn-Phe

Glu-Asn-Phe

C18H24N4O7 (408.1644914)


   

Gln-Asp-Phe

Gln-Asp-Phe

C18H24N4O7 (408.1644914)


   

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-[(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)


   

Phe-Gln-Asp

Phe-Gln-Asp

C18H24N4O7 (408.1644914)


   

Arg-Cys-Met

Arg-Cys-Met

C14H28N6O4S2 (408.1613368)


   

Asn-Glu-Phe

Asn-Glu-Phe

C18H24N4O7 (408.1644914)


   

Asp-Phe-Gln

Asp-Phe-Gln

C18H24N4O7 (408.1644914)


   

Met-Arg-Cys

Met-Arg-Cys

C14H28N6O4S2 (408.1613368)


   

Met-Cys-Arg

Met-Cys-Arg

C14H28N6O4S2 (408.1613368)


   

Phe-Asn-Glu

Phe-Asn-Glu

C18H24N4O7 (408.1644914)


   

Phe-Asp-Gln

Phe-Asp-Gln

C18H24N4O7 (408.1644914)


   

Cys-Met-Arg

Cys-Met-Arg

C14H28N6O4S2 (408.1613368)


   

Arg-Met-Cys

Arg-Met-Cys

C14H28N6O4S2 (408.1613368)


   

Asn-Phe-Glu

Asn-Phe-Glu

C18H24N4O7 (408.1644914)


   

Asp-Gln-Phe

Asp-Gln-Phe

C18H24N4O7 (408.1644914)


   

Cys-Arg-Met

Cys-Arg-Met

C14H28N6O4S2 (408.1613368)


   

Gln-Phe-Asp

Gln-Phe-Asp

C18H24N4O7 (408.1644914)


   

Glu-Phe-Asn

Glu-Phe-Asn

C18H24N4O7 (408.1644914)


   

Phe-Glu-Asn

Phe-Glu-Asn

C18H24N4O7 (408.1644914)


   

(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)


   

dG-N2-2NA

dG-N2-2NA

C20H20N6O4 (408.154596)


   

dG-C8-2NA

dG-C8-2NA

C20H20N6O4 (408.154596)


   

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)


   

ST 21:4;O3;S

ST 21:4;O3;S

C21H28O6S (408.16065080000004)


   

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].

   

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].

   

methyl (2r)-4-hydroxy-2-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-5-oxo-3-phenylfuran-2-carboxylate

methyl (2r)-4-hydroxy-2-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-5-oxo-3-phenylfuran-2-carboxylate

C24H24O6 (408.1572804)


   

methyl 4-hydroxy-2-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-5-oxo-3-phenylfuran-2-carboxylate

methyl 4-hydroxy-2-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-5-oxo-3-phenylfuran-2-carboxylate

C24H24O6 (408.1572804)


   

methyl 6,7-dimethoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,11,18-heptaene-19-carboxylate

methyl 6,7-dimethoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,11,18-heptaene-19-carboxylate

C23H24N2O5 (408.1685134)


   

5,9-dihydroxy-10-methoxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,11-dioxatetracen-6-one

5,9-dihydroxy-10-methoxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,11-dioxatetracen-6-one

C24H24O6 (408.1572804)


   

methyl (1r,9r,10r,12r)-4-methoxy-15,20-dioxo-8,16-diazahexacyclo[8.8.2.2⁹,¹².0¹,⁹.0²,⁷.0¹²,¹⁶]docosa-2,4,6,13-tetraene-8-carboxylate

methyl (1r,9r,10r,12r)-4-methoxy-15,20-dioxo-8,16-diazahexacyclo[8.8.2.2⁹,¹².0¹,⁹.0²,⁷.0¹²,¹⁶]docosa-2,4,6,13-tetraene-8-carboxylate

C23H24N2O5 (408.1685134)


   

3',6'-dimethyl-1h,1''h-dispiro[2-benzoxepine-3,2'-[1,4]dioxane-5',3''-[2]benzoxepine]-9,9''-diol

3',6'-dimethyl-1h,1''h-dispiro[2-benzoxepine-3,2'-[1,4]dioxane-5',3''-[2]benzoxepine]-9,9''-diol

C24H24O6 (408.1572804)


   

3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 3-(methylsulfanyl)prop-2-enoate

3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 3-(methylsulfanyl)prop-2-enoate

C21H28O6S (408.16065080000004)


   

5,9-dihydroxy-8-methoxy-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

5,9-dihydroxy-8-methoxy-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-1,11-dioxatetracen-6-one

C24H24O6 (408.1572804)