Exact Mass: 431.1183

SB 228357

C22H17F4N3O2 (431.1257)

SB228357 is a selective, potent and orall active 5-HT2C/2B receptor antagonist with pKi values of 6.9, 8.0 and 9.0 for 5-HT2A, 5-HT2B and 5-HT2C, respectively. SB228357 has antidepressant/anxiolytic effects[1][2].

Ribosylzeatin phosphate

C15H22N5O8P (431.1206)

Ribosylzeatin phosphate is found in cereals and cereal products. Ribosylzeatin phosphate is isolated from Zea mays (sweet corn Isolated from Zea mays (sweet corn). (E)-Ribosylzeatin 5-phosphate is found in cereals and cereal products and fats and oils.

cis-Zeatin riboside monophosphate

C15H22N5O8P (431.1206)

Ochratoxin C

C22H22ClNO6 (431.1136)

Ochratoxin C is a metabolite of Aspergillus ochraceu

Oxynarcotine

C22H25NO8 (431.158)

Oxynarcotine is an alkaloid from Papaver somniferum (opium poppy

Albaconazole

C20H16ClF2N5O2 (431.0961)

2-Fluorobutyl 2-(8-azabicyclo[3.2.1]octan-1-yl)-5-iodobenzoate

C18H23FINO2 (431.0758)

Imidazo(5,1-F)(1,2,4)triazine, 4-(3-fluoro-1-azetidinyl)-7-methyl-5-(1-methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)-

C20H17F4N7 (431.1481)

Ioflupane

C18H23FINO2 (431.0758)

8-benzoyl-2-(1,2-dihydroxyhex-3-enyl)-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

C22H25NO8 (431.158)

Glycocitrine V

C22H25NO8 (431.158)

5-Oxoheptyl glucosinolate

C14H25NO10S2 (431.092)

4-Oxoheptyl glucosinolate

C14H25NO10S2 (431.092)

Insulicolide A

C22H25NO8 (431.158)

CCG-47572

C23H20F3NO4 (431.1344)

Oprea1_355637

C23H23ClFNO2S (431.1122)

NVP-231

C25H25N3O2S (431.1667)

BTZ043 Racemate

C17H16F3N3O5S (431.0763)

Loxylostisidine B|Loxylostosidine A

C18H25NO9S (431.125)

C22H25NO8

C22H25NO8 (431.158)

9-Thiodeoxothiocolchicine

C22H25NO4S2 (431.1225)

2,3-dihydroxypropyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate

C22H22ClNO6 (431.1136)

dichotomide VII

C20H21N3O8 (431.1329)

A natural product found in Stellaria dichotoma var. lanceolata.

Phe Cys Tyr

C21H25N3O5S (431.1515)

Pseurotin A_120184

C22H25NO8 (431.158)

C22H25NO8_8-Benzoyl-2-[(3Z)-1,2-dihydroxy-3-hexen-1-yl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

C22H25NO8 (431.158)

C22H25NO8_1-Oxa-7-azaspiro[4.4]non-2-ene-4,6-dione, 8-benzoyl-2-[(1S,2S,3Z)-1,2-dihydroxy-3-hexen-1-yl]-9-hydroxy-8-methoxy-3-methyl-, (5S,8S,9R)

C22H25NO8 (431.158)

C22H25NO8_8-Benzoyl-2-[(3E)-1,2-dihydroxy-3-hexen-1-yl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

C22H25NO8 (431.158)

(5S,8S)-8-benzoyl-2-[(Z,1S,2S)-1,2-dihydroxyhex-3-enyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

C22H25NO8 (431.158)

MMV676603

C17H16N3O5F3S (431.0763)

(5S,8S)-8-benzoyl-2-[(Z,1S,2S)-1,2-dihydroxyhex-3-enyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione_major

C22H25NO8 (431.158)

Asp Asn Pro Ser

C16H25N5O9 (431.1652)

Asp Asn Ser Pro

C16H25N5O9 (431.1652)

Asp Pro Asn Ser

C16H25N5O9 (431.1652)

Asp Pro Ser Asn

C16H25N5O9 (431.1652)

Asp Ser Asn Pro

C16H25N5O9 (431.1652)

Asp Ser Pro Asn

C16H25N5O9 (431.1652)

Phe Cys Tyr

C21H25N3O5S1 (431.1515)

Tyr Phe Cys

C21H25N3O5S1 (431.1515)

Cys Phe Tyr

C21H25N3O5S1 (431.1515)

Asn Asp Pro Ser

C16H25N5O9 (431.1652)

Asn Asp Ser Pro

C16H25N5O9 (431.1652)

Asn Pro Asp Ser

C16H25N5O9 (431.1652)

Asn Pro Ser Asp

C16H25N5O9 (431.1652)

Asn Ser Asp Pro

C16H25N5O9 (431.1652)

Asn Ser Pro Asp

C16H25N5O9 (431.1652)

Pro Asp Asn Ser

C16H25N5O9 (431.1652)

Pro Asp Ser Asn

C16H25N5O9 (431.1652)

Pro Asn Asp Ser

C16H25N5O9 (431.1652)

Pro Asn Ser Asp

C16H25N5O9 (431.1652)

Pro Ser Asp Asn

C16H25N5O9 (431.1652)

Pro Ser Asn Asp

C16H25N5O9 (431.1652)

Phe Tyr Cys

C21H25N3O5S1 (431.1515)

Tyr Cys Phe

C21H25N3O5S1 (431.1515)

Ser Asp Asn Pro

C16H25N5O9 (431.1652)

Ser Asp Pro Asn

C16H25N5O9 (431.1652)

Ser Asn Asp Pro

C16H25N5O9 (431.1652)

Ser Asn Pro Asp

C16H25N5O9 (431.1652)

Ser Pro Asp Asn

C16H25N5O9 (431.1652)

Ser Pro Asn Asp

C16H25N5O9 (431.1652)

Cys Tyr Phe

C21H25N3O5S1 (431.1515)

TyrMe-Asn-OH

C20H21N3O8 (431.1329)

Ochratoxin C

C22H22ClNO6 (431.1136)

A phenylalanine derivative that is the ethyl ester of ochratoxin A. D009676 - Noxae > D011042 - Poisons > D009793 - Ochratoxins D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

Nornarceine

C22H25NO8 (431.158)

Ribosylzeatin phosphate

C15H22N5O8P (431.1206)

Ketorolac glucuronide

C21H21NO9 (431.1216)

Mordant red 15, Technical grade

C25H21NO6 (431.1369)

Fmoc-D-Cys(StBu)-OH

C22H25NO4S2 (431.1225)

(Benzotriazol-1-Yloxy)Dipyrrolidinocarbenium Hexafluorophosphate

C15H20F6N5OP (431.131)

(4Z)-4-[(3-chlorophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide

C24H18ClN3O3 (431.1037)

Tiodazosin

C18H21N7O4S (431.1376)

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

3-(4-Fluorobenzoyl)-2-(2-methyl-1-oxopropyl)-N,3-diphenyloxiranecarboxamide

C26H22FNO4 (431.1533)

RG-3039

C21H23Cl2N5O (431.128)

4-(2-CHLORO-6-((4-(METHYLSULFONYL)PIPERAZIN-1-YL)METHYL)THIENO[3,2-D]PYRIMIDIN-4-YL)MORPHOLINE

C16H22ClN5O3S2 (431.0853)

Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione,5-azido-8-methyl-6-nitro-1,3-diphenyl-

C20H13N7O5 (431.0978)

H-Arg-Trp-NH2 · 2 HCl

C17H27Cl2N7O2 (431.1603)

3-IODO-N-ISOBUTYL-1-(((TRIMETHYLSILYL)METHOXY)METHYL)-1H-PYRROLO[2,3-B]PYRIDIN-4-AMINE

C16H26IN3OSi (431.089)

BTZ043

C17H16F3N3O5S (431.0763)

ETHYL 5-TRIBUTYLSTANNANYLISOXAZOLE-3-CARBOXYLATE

C18H33NO3Sn (431.1482)

N4-(3-Chloro-4-fluorophenyl)-7-(3-morpholinopropoxy)quinazoline-4,6-diamine

C21H23ClFN5O2 (431.1524)

3-Chloro-6-(cyclohexylamino)fluoran

C26H22ClNO3 (431.1288)

oxazine-170

C21H22ClN3O5 (431.1248)

1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6-pentakis(1-aziridinyl)-2,2,4,4,6,6-hexahydro-6-(4-morpholinyl)- (9CI)

C14H28N9OP3 (431.163)

clidinium bromide

C22H26BrNO3 (431.1096)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent Clidinium bromide is a quaternary amine antimuscarinic agent. Clidinium bromide may help symptoms of cramping and abdominal/stomach pain by decreasing stomach acid, and slowing the intestines in vivo[1].

N-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)-3-(4-(PYRIDIN-3-YLOXY)PHENYL)-1H-1,2,4-TRIAZOL-5-AMINE

C20H13ClF3N5O (431.0761)

zuomihuanglong

C17H17N7O5S (431.1012)

(3S,5S,6R)-TERT-BUTYL 3-BROMO-2-OXO-5,6-DIPHENYLMORPHOLINE-4-CARBOXYLATE

C21H22BrNO4 (431.0732)

(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate

C19H17BF7N3 (431.1404)

Chitinase

C20H21N5O2S.HCl (431.1183)

Phosphoglucomutase, also known as rnase, pancreatic or pancreatic rnase, is a member of the class of compounds known as hybrid peptides. Hybrid peptides are compounds containing at least two different types of amino acids (alpha, beta, gamma, delta) linked to each other through a peptide bond. Phosphoglucomutase is soluble (in water) and a weakly acidic compound (based on its pKa). Phosphoglucomutase can be found in soy bean, which makes phosphoglucomutase a potential biomarker for the consumption of this food product. Phosphoglucomutase (EC 5.4.2.2) is an enzyme that transfers a phosphate group on an α-D-glucose monomer from the 1 to the 6 position in the forward direction or the 6 to the 1 position in the reverse direction .

Fmoc-Cys(StBu)-OH

C22H25NO4S2 (431.1225)

Bay 65-1942 (hydrochloride)

C22H26ClN3O4 (431.1612)

Tenofovirdisoproxil Impurity

C16H26N5O7P (431.157)

Ralinepag

C23H26ClNO5 (431.1499)

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

(((2-(6-aMino-9H-purin-9-yl)ethoxy)Methyl)phosphoryl)bis(oxy)bis(Methylene) isopropyl dicarbonate

C14H18N5O9P (431.0842)

Disperse Red 127

C25H21NO6 (431.1369)

ethyl 5-(benzyloxy)-6-broMo-2-(2-hydroxyethyl)-1-Methyl-1H-indole-3-carboxylate

C21H22BrNO4 (431.0732)

5-O-(2-AZIDO-2-DEOXY-BETA-D-MANNOPYRANOSYL)-URIDINE

C15H21N5O10 (431.1288)

Albaconazole

C20H16ClF2N5O2 (431.0961)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

Ioflupane I-123

C18H23FINO2 (431.0758)

V - Various > V09 - Diagnostic radiopharmaceuticals > V09A - Central nervous system > V09AB - Iodine (123i) compounds C1446 - Radiopharmaceutical Compound

(1S)-1-(2-(Difluoromethyl)pyridin-4-yl)-4-fluoro-1-(3-(pyrimidin-5-yl)phenyl)-1H-isoindol-3-amine

C24H16F3N5 (431.1358)

1-((3R,4R)-3-(((5-chloro-2-((1-methyl-1H-pyrazol-4-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)methyl)-4-methoxypyrrolidin-1-yl)prop-2-en-1-one

C19H22ClN7O3 (431.1473)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

(4R,2S)-5-(4-(4-Chlorobenzyloxy)pyrrolidin-2-ylmethanesulfonyl)isoquinoline

C21H22ClN3O3S (431.107)

Guanosine, 2-deoxy-6-O-ethyl-2-fluoro-2-methyl-, cyclic 3,5-(1-methylethyl (R)-phosphate), (2R)-

C16H23FN5O6P (431.137)

trans-zeatin riboside monophosphate

C15H22N5O8P (431.1206)

N-[4-[2-[3-(dimethylsulfamoyl)anilino]-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide

C19H21N5O3S2 (431.1086)

5-{[1-(2,3-Dichlorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine

C21H23Cl2N5O (431.128)

2-Mercapto-N-[1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[A]heptalen-7-YL]acetamide

C22H25NO6S (431.1403)

Oxynarcotine

C22H25NO8 (431.158)

Vitexin-7-olate

C21H19O10- (431.0978)

Conjugate base of vitexin arising from deprotonation of the 7-hydroxy group; major species at pH 7.3.

Isovitexin-7-olate

C21H19O10- (431.0978)

The 7-oxoanion of isovitexin.

Kaempferol 3-O-alpha-L-rhamnoside

C21H19O10- (431.0978)

5-Hydroxyanthrotainin

C20H17NO10 (431.0852)

Genistein-4-glucoside

C21H19O10- (431.0978)

7-alpha-hydroxy-O-carbamoyl-deacetylcephalosporin C

C15H19N4O9S- (431.0873)

3-(beta-D-glucopyranosyloxy)-55,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium chloride

C21H19O10- (431.0978)

Gmp-mor

C14H20N6O8P- (431.108)

2-[2-[2-[[(2S)-2-(2-carboxylato-2-hydroxy-5-oxopyrrolidin-1-yl)propanoyl]amino]ethoxy]-2-oxoethyl]-2-hydroxybutanedioate

C16H19N2O12-3 (431.0938)

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-(2,4,5-trihydroxyphenyl)sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

C16H21N3O9S (431.0998)

pseurotin A

C22H25NO8 (431.158)

A spirocyclic that is 1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione bearing 1,2-dihydroxyhex-3-en-1-yl, methyl, methoxy, benzoyl and hydroxy substituents at positions 2, 3, 8, 8 and 9 respectively.

N2,N5-Bis(3-acetamidophenyl)pyridine-2,5-dicarboxamide

C23H21N5O4 (431.1593)

8-benzoyl-2-[(Z)-1,2-dihydroxyhex-3-enyl]-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

C22H25NO8 (431.158)

dafadine D

C22H20F3N3O3 (431.1457)

3-Phenyl-5-[[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole

C22H17N5OS2 (431.0874)

5-Carboxy methylrhodamine

C25H23N2O5+ (431.1607)

2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidinyl]-6-chloro-1H-benzimidazole

C22H26ClN3O2S (431.1434)

6-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]thio}-1-(4-methylphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

C23H21N5O2S (431.1416)

5-(3,4-dimethoxyphenyl)-3-(2-furanylmethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol

C24H21N3O5 (431.1481)

1-[4-[2-(3-Chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone

C24H22ClN5O (431.1513)

N-[4-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide

C20H22BrN3O3 (431.0844)

[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-[4-(1-piperidinylsulfonyl)phenyl]methanone

C20H18ClN3O4S (431.0706)

[4-[2-(3-Chlorophenyl)-5-ethynyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone

C23H18ClN5O2 (431.1149)

apigenin 7-O-beta-D-glucoside(1-)

C21H19O10- (431.0978)

A flavonoid oxoanion that is the conjugate base of apigenin 7-O-beta-D-glucoside, obtained by deprotonation of the 7-hydroxy group. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

1-(4-Methoxy-2-nitrophenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine

C21H25N3O5S (431.1515)

3-Nitro-4-[[4-(2-oxolanylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]benzamide

C18H17N5O4S2 (431.0722)

Ethyl 5-methyl-4-(4-methylphenyl)-2-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]thiophene-3-carboxylate

C19H21N5O3S2 (431.1086)

3,4,5-trimethoxy-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide

C21H25N3O5S (431.1515)

4-((E)-3-Oxo-3-pyridin-3-yl-propenylamino)-N-quinoxalin-2-yl-benzenesulfonamide

C22H17N5O3S (431.1052)

2,5-diethoxy-N-[2-(2-methylphenyl)ethyl]-4-(1-tetrazolyl)benzenesulfonamide

C20H25N5O4S (431.1627)

N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C21H22ClN3O3S (431.107)

7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-5-olate

C21H19O10- (431.0978)

Cys-Phe-Tyr

C21H25N3O5S (431.1515)

Phe-Cys-Tyr

C21H25N3O5S (431.1515)

18-(2-Methoxyphenyl)-15-phenyl-11-oxa-13,15-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),13-heptaen-16-imine

C28H21N3O2 (431.1634)

(1S,9R,10R,11R)-10-(hydroxymethyl)-N,N-dimethyl-12-(3-methylphenyl)sulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C21H25N3O5S (431.1515)

18-(3-Methoxyphenyl)-15-phenyl-11-oxa-13,15-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),13-heptaen-16-imine

C28H21N3O2 (431.1634)

(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-N-[(1S)-1-phenylethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C21H25N3O5S (431.1515)

(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-N-[(1R)-1-phenylethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C21H25N3O5S (431.1515)

(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-N-[(1S)-1-phenylethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C21H25N3O5S (431.1515)

(6R,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H22FN3O3 (431.1645)

(6R,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H22FN3O3 (431.1645)

(6R,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H22FN3O3 (431.1645)

(6S,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H22FN3O3 (431.1645)

(1R,9S,10S,11S)-10-(hydroxymethyl)-N,N-dimethyl-12-(3-methylphenyl)sulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C21H25N3O5S (431.1515)

(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-N-[(1R)-1-phenylethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C21H25N3O5S (431.1515)

(6R,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H22FN3O3 (431.1645)

(6S,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H22FN3O3 (431.1645)

(6S,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H22FN3O3 (431.1645)

(6S,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H22FN3O3 (431.1645)

Cys-Tyr-Phe

C21H25N3O5S (431.1515)

Tyr-Cys-Phe

C21H25N3O5S (431.1515)

Tyr-Phe-Cys

C21H25N3O5S (431.1515)

Phe-Tyr-Cys

C21H25N3O5S (431.1515)

Vibrioferrin(3-)

C16H19N2O12-3 (431.0938)

CID 5477694

C22H25NO8 (431.158)

(1R,2S)-2-benzoyl-8-[(Z,1S,2S)-1,2-dihydroxyhex-3-enyl]-1-hydroxy-2-methoxy-7-methyl-9-oxa-3-azaspiro[4.4]non-7-ene-4,6-dione

C22H25NO8 (431.158)

afzelin(1-)

C21H19O10 (431.0978)

A flavonoid oxonion resulting from the deprotonation of the hydroxy group at position 7 of the flavone moiety of afzelin (kaempferol 3-O-alpha-L-rhamnoside). The major species at pH 7.3.

Vibrioferrin(3-)

C16H19N2O12 (431.0938)

A tricarboxylic acid trianion resulting from the deprotonation of all three carboxy groups of vibrioferrin. The major species at pH 7.3.

9-ribosyl-trans-zeatin 5-monophosphate

C15H22N5O8P (431.1206)

A purine ribonucleoside 5-monophosphate that is AMP substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group.

CM037

C21H25N3O3S2 (431.1337)

CM037 is a selective inhibitor of ALDH1A1 (aldehyde dehydrogenase 1A1) with an IC50 of 4.6 μM[1].

EX229

C24H18ClN3O3 (431.1037)

EX229, a Benzimidazole derivative, is a potent and allosteric activator of AMP-activated protein kinase (AMPK), with Kds of 0.06 μM, 0.06 μM and 0.51 μM for α1β1γ1, α2β1γ1 and α1β2γ1 in biolayer interferometry, respectively.

GLX351322

C21H25N3O5S (431.1515)

GLX351322 is an inhibitor of NADPH oxidase 4 (Nox4), and inhibits hydrogen peroxide production from NOX4-overexpressing cells with an IC50 of 5 μM.

NVP 231

C25H25N3O2S (431.1667)

NVP 231 is a potent, specific, and reversible ceramide kinase (CerK) inhibitor(IC50=12 nM) that competitively inhibits binding of ceramide to CerK[1]. NVP 231 induces cell apoptosis by increasing DNA fragmentation and caspase-3 and caspase-9 cleavage[2].

TP0463518

C20H18ClN3O6 (431.0884)

TP0463518 is a potent hypoxia-inducible factor prolyl hydroxylases (PHDs) inhibitor with a Ki value of 5.3 nM for human PHD2. TP0463518 also inhibits human PHD1/PHD3 with IC50s of 18 and 63 nM as well as monkey PHD2 with an IC50 value of 22 nM[1].

Anthocyanidin 3-O-beta-D-glucoside

C21H19O10 (431.0978)

9-hydroxy-9-({3-hydroxy-6-oxo-1h,4h-pyrazino[2,1-b]quinazolin-4-yl}methyl)-2-methyl-1h,2h,9ah-imidazo[1,2-a]indol-3-one

C23H21N5O4 (431.1593)

(4s,5s,5ar,6s,9as)-4-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate

C22H25NO8 (431.158)

3,6-dihydroxy-2-(2-hydroxypropan-2-yl)-8,9,11-trimethoxy-10-methyl-2h,3h-furo[3,2-b]acridin-5-one

C22H25NO8 (431.158)

(5r,8s)-8-benzoyl-2-[(1s,2s,3z)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

8-benzoyl-2-[(3e)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

8-benzoyl-2-(1,2-dihydroxyhex-3-en-1-yl)-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

(5r,8s,9s)-8-benzoyl-2-[(1s,2s)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

5-hydroxy-6-[(2r,4r,5s,6r)-5-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]-1-[(1r)-1-hydroxyethyl]-3-methylnaphtho[2,3-c]thiophene-4,9-dione

C22H25NO6S (431.1403)

10-ethenyl-2-oxo-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-12-oxa-6-thia-3-azatricyclo[7.4.0.0³,⁷]tridec-1(13)-en-6-ium-6-olate

C18H25NO9S (431.125)

(5r,8s,9s)-8-benzoyl-2-[(1s,2s,3z)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

(4as,5s,12as)-1,4a,5,10,11,12a-hexahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboximidic acid

C20H17NO10 (431.0852)

(6s,7s,9s,10r,11s)-10-ethenyl-2-oxo-11-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-12-oxa-6-thia-3-azatricyclo[7.4.0.0³,⁷]tridec-1(13)-en-6-ium-6-olate

C18H25NO9S (431.125)

2-hydroxy-n-[(9r,10r)-9-hydroxy-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]ethanimidic acid

C22H25NO8 (431.158)

(5r,8r,9s)-8-benzoyl-2-[(1s,2s)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

(2s,9r,9as)-9-hydroxy-9-{[(4s)-3-hydroxy-6-oxo-1h,4h-pyrazino[2,1-b]quinazolin-4-yl]methyl}-2-methyl-1h,2h,9ah-imidazo[1,2-a]indol-3-one

C23H21N5O4 (431.1593)

(5r,8s,9r)-8-benzoyl-2-[(1r,2s,3z)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

(2s,3s)-3,6-dihydroxy-2-(2-hydroxypropan-2-yl)-8,9,11-trimethoxy-10-methyl-2h,3h-furo[3,2-b]acridin-5-one

C22H25NO8 (431.158)

4-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate

C22H25NO8 (431.158)

[(e)-(6-oxo-1-{[(2r,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}octylidene)amino]oxysulfonic acid

C14H25NO10S2 (431.092)

(4as,5s,12as)-3,4a,5,10,11,12a-hexahydroxy-8-methoxy-1,12-dioxo-4,5-dihydrotetracene-2-carboximidic acid

C20H17NO10 (431.0852)

(2s,9s,9ar)-9-hydroxy-9-{[(4s)-3-hydroxy-6-oxo-1h,4h-pyrazino[2,1-b]quinazolin-4-yl]methyl}-2-methyl-1h,2h,9ah-imidazo[1,2-a]indol-3-one

C23H21N5O4 (431.1593)

1-acetyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9h-pyrido[3,4-b]indole-3-carboxamide

C20H21N3O8 (431.1329)

(3r)-5-chloro-n-[(2s)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-7-carboximidic acid

C22H22ClNO6 (431.1136)

5-chloro-n-[(2s)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-2-benzopyran-7-carboximidic acid

C22H22ClNO6 (431.1136)

(5r,8r,9s)-8-benzoyl-2-[(1s,2s,3z)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

(5r,8s,9s)-8-benzoyl-2-[(1s,2s,3e)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

(5r,5as,6s,9as,9bs)-9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate

C22H25NO8 (431.158)

[(4s,5s,5ar,6s,9as)-4,5-dihydroxy-6,9a-dimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-6-yl]methyl 4-nitrobenzoate

C22H25NO8 (431.158)

(5r,8s,9r)-8-benzoyl-2-[(1s,2s,3z)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

(5r,8s,9s)-8-benzoyl-2-[(1r,2s,3z)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

[(2r,3s,4r,5r)-3,4-dihydroxy-5-(6-{[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]amino}purin-9-yl)oxolan-2-yl]methoxyphosphonic acid

C15H22N5O8P (431.1206)

9b-hydroxy-6-(hydroxymethyl)-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate

C22H25NO8 (431.158)

(8s,9r)-8-benzoyl-2-[(1s,2s,3e)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

(5r,8s,9r)-8-benzoyl-2-[(1s,2s)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)

{4,5-dihydroxy-6,9a-dimethyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-6-yl}methyl 4-nitrobenzoate

C22H25NO8 (431.158)

5-hydroxy-6-[5-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]-1-(1-hydroxyethyl)-3-methylnaphtho[2,3-c]thiophene-4,9-dione

C22H25NO6S (431.1403)

(5r,8s,9r)-8-benzoyl-2-[(1s,2r,3z)-1,2-dihydroxyhex-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C22H25NO8 (431.158)