Exact Mass: 294.1076484

Tutin

Tyrphostin B42

Tyrphostin AG 490

D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors

Cyclocalopin F

14-hydroxy-3,9-dimethyl-12-methylidene-5,8,10-trioxatetracyclo[9.3.1.0¹,⁹.0²,⁷]pentadecane-6,13-dione

Cyclocalopin F is found in mushrooms. Cyclocalopin F is isolated from Boletus calopus and other Boletus species. Isolated from Boletus calopus and other Boletus subspecies Cyclocalopin F is found in mushrooms.

Distichonic acid A

2-[(3-carboxy-3-hydroxypropyl)amino]-4-[(carboxymethyl)amino]-3-hydroxybutanoic acid

Distichonic acid A is found in cereals and cereal products. Distichonic acid A is produced by Hordeum vulgare (barley). Production by Hordeum vulgare (barley). Distichonic acid A is found in barley and cereals and cereal products.

Rosoxacin

1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid

Rosoxacin is a quinolone derivative antibiotic for the treatment of bacterial infection of respiratory tract, urinary tract, GI, CNS and immuno compromised patients. Rosoxacin is known to be effective against penicillin resistant strains and is a single dose orally administered drug, which avoids all complications of parenteral administration seen with penicillin, especially anaphylactic shock. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents

Distichonic acid B

4-({1-carboxy-3-[(carboxymethyl)amino]-3-hydroxypropyl}amino)-2-hydroxybutanoic acid

Distichonic acid B is found in cereals and cereal products. Distichonic acid B is from Hordeum vulgare (barley). From Hordeum vulgare (barley). Distichonic acid B is found in barley and cereals and cereal products.

Tyrphostin B42

N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

5'-N-Methylcarboxamidoadenosine

5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-methyloxolane-2-carboxamide

C11H14N6O4 (294.1076484)

A sesquiterpene lactone containing an epoxide group and two tertiary hydroxy groups that has been isolated from the fruits of Coriaria ruscifolia and Coriaria japonica.

3alpha-Hydroxy-11beta,13-dihydrodeoxymikanolide

Phomopsolide A

Cephalinone C

Cephalandole B

7-(2,3-Dihydroxy-3-methylbutyloxy)-5-hydroxy-5-methoxycoumarin

Rupin A

3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione, hexahydro-9-hydroxy-8b-methyl-9-(1-methylethyl)-, [1aR-(1a.alpha.,2a.beta.,3.beta.,6.beta.,6a.beta.,8aS,8b.beta.,9R)]-

3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione, hexahydro-9-hydroxy-8b-methyl-9-(1-methylethyl)-, [1aR-(1a.alpha.,2a.beta.,3.beta.,6.beta.,6a.beta.,8aS*,8b.beta.,9R*)]-

Pentalenolactone H

Coriarin

Crithmifolide

Maybridge3_001401

ethyl 5-amino-1-(1,3-dimethyl-4-nitropyrazol-5-yl)pyrazole-4-carboxylate

C11H14N6O4 (294.1076484)

DTXSID50904908

Cyclopenin

Cyclopenine

CONFIDENCE Penicillium sp.

Maybridge3_002951

MCULE-6020703373

1,2-Methylendioxy-6-nitroso-6abeta-aporphan|1,2-methylenedioxy-6-nitroso-6abeta-aporphane|5H-benzo[g]-1,3-benzodioxolo[5,6,4]quinoline-6,7,7a,8-tetrahydro-7-nitroso-(7aR)|N-nitrosoanonaine

Pedatisectine C

(+-) merrilactone A|(-)-merrilactone A|(S,S)-merrilactone A|merrilactone A

MLS000062064

Benzyl glycoside,2,3-O-isopropylidene-beta-D-Furanose-Riburonic acid

Tetrahydromikanolid

Arteludovicinolide D

Lacarol

O-acetylisocalopin

(3aR,9bS)-2,3,3a,9b-tetrahydro-3a,6-dihydroxy-2,8-dimethoxy-2-methylnaphtho[1,2-b]furan-5(4H)-one|balticol F

(3aR*,9bS*)-2,3,3a,9b-tetrahydro-3a,6-dihydroxy-2,8-dimethoxy-2-methylnaphtho[1,2-b]furan-5(4H)-one|balticol F

SCHEMBL21874455

LL-D-253beta

Arteludovicinolide B|Arteludovicinolide C

C15H18O6

3,4-dihydro-6-methoxy-8-hydroxy-3,4,5-trimethyl-isocoumarin-7-carboxylic acid methyl ester

Ascochital

Chrysanthone C

dihydroaltenuene B

11beta-hydroxy-11,13-dihydrolactucin

O-acetylcalopin

arteludovicinolide B and C

araneophthalide

6-(3-carboxybutyl)-7-hydroxy-5-methoxy-4-methylphthalan-1-one

5-Hydroxy-7-methoxy-8-(4-hydroxy-3-methylbutoxy)coumarin

1-Oxo-8alpha-hydroxy-2alpha,5alpha-peroxyeudesm-3-en-11betaH-12,6alpha-olide

(4S,5S,6R,10R)-8,9-seco-12-hydroxyeremophil-7(11)-en-14,6;12,8-diolid-9-al

3-Methoxy-4-methyl-5-(3-methyl-2-butenyloxy)phthalic acid

2,3-dihydroxydihydrosuberin

2-O-cis-cinnamoyl-alpha-L-rhamnopyranose

CHEMBL3122162

chiritalone B|rel-(2R,3aS,4R,9aR)-3a,4,8,9a-tetrahydroxy-2,3,3-trimethyl-2,3,3a,4,9a-pentahydronaphtho[2,3-b]furan-9-one

3-O-trans-cinnamoyl-alpha-L-rhamnopyranose

(5S,5aS,8S,8aR)-(+)-diversonol|Diversonol

4-(3-Acetoxypropyl)benzene-1,2-diol diacetate

Citreoviranol

Lacinartindiol

7-O-demethylmonocerin

3,4-Dihydroxy-5-(2-acetoxy-3-methyl-3-butenyl)benzoic acid methyl ester

Chilenone B

Asteromurin A

7-methoxy-8-(2,3-dihydroxy-3-methylbutoxy)-coumarin

NCI60_012313

STK563490

macrophyllilactone G

Distichonic acid B

4-({1-carboxy-3-[(carboxymethyl)amino]-3-hydroxypropyl}amino)-2-hydroxybutanoic acid

Obtusinin

Origin: Plant; SubCategory_DNP: Triterpenoids

2-Methyl-4-(1-oxo-4,6-dimethyl-7-hydroxy-1,3-dihydroisobenzofuran-5-yloxy)butyric acid

AG-490

2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide

(E)-1-(L-cystein-S-yl)-N-hydroxy-omega-(methylsulfanyl)heptan-1-imine

C11H22N2O3S2 (294.1071782)

N-[Methyl(7H-purin-6-yl)carbamoyl]-L-threonine

C11H14N6O4 (294.1076484)

3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

NCGC00381346-01!3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

NCGC00385205-01!7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

C15H18O6_Pentaleno[1,6a-c]pyran-9-carboxylic acid, 1,3,4,7,7a,9a-hexahydro-4-hydroxy-4-(hydroxymethyl)-6,7-dimethyl-3-oxo-, (4R,7S,7aR,9aR)

NCGC00380353-01_C15H18O6_Pentaleno[1,6a-c]pyran-9-carboxylic acid, 1,3,4,7,7a,9a-hexahydro-4-hydroxy-4-(hydroxymethyl)-6,7-dimethyl-3-oxo-, (4R,7S,7aR,9aR)-

C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione

NCGC00169192-02_C17H14N2O3_(3S,3R)-4-Methyl-3-phenylspiro[1,4-benzodiazepine-3,2-oxirane]-2,5(1H,4H)-dione

7-methoxy-6-(1,2,3-trihydroxy-3-methylbutyl)chromen-2-one

(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid

3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based on: CCMSLIB00000847387]

NCGC00381346-01!3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based on: CCMSLIB00000847387]

3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based: Match]

NCGC00381346-01!3-(2,4-dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one [IIN-based: Match]

(1R,4aR,6aR,7S)-1-hydroxy-1-(hydroxymethyl)-7,8-dimethyl-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid_major

rosoxacin

1-ethyl-4-oxo-7-(pyridin-4-yl)-1,4-dihydroquinoline-3-carboxylic acid

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D000890 - Anti-Infective Agents

Distichonic acid A

2-[(3-carboxy-3-hydroxypropyl)amino]-4-[(carboxymethyl)amino]-3-hydroxybutanoic acid

Cyclocalopin F

14-hydroxy-3,9-dimethyl-12-methylidene-5,8,10-trioxatetracyclo[9.3.1.0^{1,9}.0^{2,7}]pentadecane-6,13-dione

C16H16LiO3P (294.09970660000005)

N-methyl-N-[2-(trifluoromethyl)phenyl]piperidin-4-amine,hydrochloride

C13H18ClF3N2 (294.1110534)

LAP

tert-butyl N-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]carbamate

5-(4-(Benzyloxy)phenyl)-1H-pyrazole-3-carboxylic acid

(2-FLUORO-PHENYLAMINO)-ACETICACIDHYDRAZIDE

Ethanedioic acid,1,2-bis[2-(phenylmethylene)hydrazide]

3,5-Dinitrophenylboronic acid, pinacol ester

C12H15BN2O6 (294.102312)

2-Amino-3-phthalimid-1-ylpropiophenone

C16H19ClO3 (294.10226539999996)

Bucloxic acid

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents

N-(3-amino-4-methylphenyl)-3-(trifluoromethyl)benzamide

C15H13F3N2O (294.0979924)

4-amino-3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

C15H13F3N2O (294.0979924)

Benzyltriphenylphosphonium hydroxide

C19H19OP (294.11734540000003)

1-Bromo-4-(trans-4-butylcyclohexyl)benzene

C16H23Br (294.0983018)

1-(perylen-3-yl)ethanone

C22H14O (294.1044594)

8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

C15H19ClN2O2 (294.11349839999997)

2-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione hydrochloride (1:1)

C15H19ClN2O2 (294.11349839999997)

1-BENZYL-2-OXO-1,2-DIHYDRO-1,8-NAPHTHYRIDIN-4-YL ACETATE

6-(3-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE

C15H11FN6 (294.1029178)

(z)-3,4-dihydro-3-(2-(4-methoxyphenyl)-2-oxoethylidene)quinoxalin-2(1h)-one

2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

1,2-Ethanediol,1,2-bis(1H-benzimidazol-2-yl)-

2-(4-METHOXY-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID

Triethyl 1,3,5-benzenetricarboxylate

(3,4-DIMETHOXYPHENYL)PYRUVICACID

DMTMM

C10H19ClN4O4 (294.1094764)

1-Benzyl-5-phenylbarbituric acid

3a,6a-Diphenylglycouril

1-(4-METHOXYPHENYL)-5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

C12H27BrOSi (294.10144319999995)

2-PHENYL-4-PHENYLETHYNYLBENZOFURAN

C22H14O (294.1044594)

6-phenylnaphtho[2,1-b]benzofuran

C22H14O (294.1044594)

(6-BROMOHEXYLOXY)-TERT-BUTYLDIMETHYL-

1H-Indole-3-carboxaldehyde,2-methyl-1-[(2-nitrophenyl)methyl]-(9CI)

1H-Indole,3-(2-nitroethenyl)-5-(phenylmethoxy)-

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-nitrophenyl)methyl]-(9CI)

Phccc

PHCCC is a Group I mGluR antagonist with an IC50 of 3 μM. PHCCC is a selective positive modulator of mGlu4 receptor. Antiparkinsonian effect[1][2].

4-(4-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

4-(3-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide

2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid

2,6-Bis(4-pyridylethynyl)toluene

C21H14N2 (294.1156924)

3-[3-(5-methylfuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-enoic acid

7-Methoxy-2-phenylimino-1-benzopyran-3-carboxamide

(2R)-2-amino-3-[(E)-N-hydroxy-C-(6-methylsulfanylhexyl)carbonimidoyl]sulfanylpropanoic acid

C11H22N2O3S2 (294.1071782)

(E/Z)-AG490

2-Cyano-3-(3,4-dihydroxyphenyl)-N-(benzyl)-2-propenamide

(-)-Cyclopenin

(+)-Diversonol

A natural product found in Microdiplodia species.

9-(1H-indol-3-yl)acridine

C21H14N2 (294.1156924)

Angelitriol

A member of the class of coumarins that is 7-methoxycoumarin in which the hydrogen at position 6 has been replaced by a 1,2,3-trihydroxy-3-methylbutyl group (the 1R,2S stereoisomer). Originally isolated from the roots of Angelica pubescens, angelitriol shows strong inhibitory effects on human platelet aggregation.

(5-Amino-3-phenyl-1,2,4-triazol-1-yl)-(2-methoxyphenyl)methanone

(2S,3aR,9bR)-6,7-dihydroxy-8-methoxy-2-propyl-3,3a-dihydro-2H-furo[3,2-c]isochromen-5(9bH)-one

A natural product found in Colletotrichum species.

2-(5-phenyl-1H-1,2,4-triazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

N-(2-furanylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

2-(5-hydroxy-1H-pyrazol-3-yl)-N-[(1E)-1-naphthylmethylene]acetohydrazide

Methyl 4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]benzoate

3-(4-Hydroxybenzyl)-6-[2-(methylsulfanyl)ethyl]-2,5-piperazinedione

Anthracene-9-carboxylic acid trimethylsilyl ester

C18H18O2Si (294.1076008)

3-(2,4-Dihydroxypentyl)-8-hydroxy-6-methoxyisochromen-1-one

(-)-Cyclopenine

N-Glycosyl-asparagine

Cyclo(Met-Tyr)

(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose

C18H15FN2O (294.11683519999997)

(R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

VU0360172

VU0360172 is a potent and selective mGlu5 receptor positive allosteric modulator with an EC50 value of 16 nM and a Ki of 195 nM, respectively. VU0360172 stimulates polyphosphoinositide (PI) hydrolysis in vivo, which is abrogated in mGlu5 receptors gene deleted mice[1]. VU0360172 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

[(2z)-3-hydroxy-4-[(2e)-4-methyloct-2-enoyl]-5-oxofuran-2-ylidene]acetic acid

7-(2,3-dihydroxy-3-methylbutoxy)-6-methoxychromen-2-one

(4r,5s)-5-[(3s)-3-hydroxy-2-methyl-5-oxocyclopent-1-en-1-yl]-4-[(1s)-1-hydroxy-3-oxobutyl]-3-methylideneoxolan-2-one

1,3,4,8-tetrahydroxy-4a,6-dimethyl-2,3,4,9a-tetrahydro-1h-xanthen-9-one

(1r,5r,8s,9r,12r,13r)-1,5-dihydroxy-13-methyl-14-(prop-1-en-2-yl)-3,7,10-trioxapentacyclo[6.4.1.1⁹,¹².0²,⁴.0⁵,¹³]tetradecan-11-one

(2s)-4-(6-hydroxy-4-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-2-methylbutanoic acid

(3ar,4s,6ar)-4-(3,4,5-trimethoxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

12-hydroxy-3,8-dimethyl-5,9,15-trioxatetracyclo[11.2.1.0²,⁶.0⁸,¹⁰]hexadec-13(16)-ene-4,14-dione

7-methoxy-6-[(1s,2r)-1,2,3-trihydroxy-3-methylbutyl]chromen-2-one

(3r,3ar,4s,9as,9br)-3,4-dihydroxy-9-(hydroxymethyl)-3,6-dimethyl-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2,7-dione

(2s,3s)-2-[(1z)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate

(2s,3s)-2-[(1e)-4-hydroxy-3-oxopent-1-en-1-yl]-6-oxo-2,3-dihydropyran-3-yl (2e)-2-methylbut-2-enoate

(6s,7r,8as,10r,10as)-1,4,6,7,10-pentahydroxy-6-methyl-5,7,8,8a,10,10a-hexahydroanthracen-9-one

{5-butyl-5-methyl-2',4'-dioxo-3,4-dihydro-[2,3'-bioxolyliden]-5'-ylidene}acetic acid

(4s,5r,8r,12r)-12-hydroxy-12-(hydroxymethyl)-3,4-dimethyl-11-oxo-10-oxatricyclo[6.4.0.0¹,⁵]dodeca-2,6-diene-7-carboxylic acid

(1s,3s,4s,4as,9as)-1,3,4,8-tetrahydroxy-4a,6-dimethyl-2,3,4,9a-tetrahydro-1h-xanthen-9-one

3-methoxy-4-methyl-5-[(3-methylbut-2-en-1-yl)oxy]benzene-1,2-dicarboxylic acid

5-hydroxy-8-[(3s)-4-hydroxy-3-methylbutoxy]-7-methoxychromen-2-one

7-(2,3-dihydroxy-3-methylbutoxy)-8-methoxychromen-2-one

apotutin