Chemical Formula: C13H13NO4
Chemical Formula C13H13NO4
Found 61 metabolite its formula value is C13H13NO4
N-(4-Coumaroyl)-L-homoserine lactone
N-(4-Coumaroyl)-L-homoserine lactone
An N-acyl-L-homoserine lactone having 4-coumaroyl as the acyl substituent.
5-hydroxy-3-(1,2-dihydroxyprop-1-enyl)-1-methylquinolin-4-one
5-hydroxy-3-(1,2-dihydroxyprop-1-enyl)-1-methylquinolin-4-one
1-Methyl-3-hydroxy-3-(2-oxopropyl)-1,2,3,4-tetrahydroquinoline-2,4-dione
1-Methyl-3-hydroxy-3-(2-oxopropyl)-1,2,3,4-tetrahydroquinoline-2,4-dione
ethyl 6-methoxy-2-oxo-1,2-dihydroquinoline-4-carboxylate
ethyl 6-methoxy-2-oxo-1,2-dihydroquinoline-4-carboxylate
2,5-dihydro-pyrrole-1,3-dicarboxylic acid 1-benzylester
2,5-dihydro-pyrrole-1,3-dicarboxylic acid 1-benzylester
2-(2-METHOXY-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
2-(2-METHOXY-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
METHYL 2-METHYL-8-OXO-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATE
METHYL 2-METHYL-8-OXO-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATE
5-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID
5-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID
CX 614
CX 614
CX614 is a positive variant modulator of AMPA receptors that enhances excitatory postsynaptic potentials (amplitude and duration) by blocking and slowing the inactivation of responses to glutamate and automatically evokes excitatory postsynaptic currents in neuronal cultures. CX614 can be used in the study of psychiatric disorders such as depression[1][2].
Ethyl 8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
Ethyl 8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
ethyl 3-(4-hydroxyphenyl)-5-methylisoxazole-4-carboxylate
ethyl 3-(4-hydroxyphenyl)-5-methylisoxazole-4-carboxylate
1-OXO-SPIRO[CYCLOHEXANE-1,3(1H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLICACID
1-OXO-SPIRO[CYCLOHEXANE-1,3(1H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLICACID
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoic acid
ethyl 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
ethyl 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid
1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid
6-Methoxycarbonylindole-2-carboxylic acid ethyl ester
6-Methoxycarbonylindole-2-carboxylic acid ethyl ester
(Z)-4-(2,4-DIMETHOXYBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE
(Z)-4-(2,4-DIMETHOXYBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE
INDOLE-2,4-DICARBOXYLIC ACID 2-ETHYL ESTER 4-METHYL ESTER
INDOLE-2,4-DICARBOXYLIC ACID 2-ETHYL ESTER 4-METHYL ESTER
1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER
1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER
Methyl 3-(2-Methoxyphenyl)-5-Methylisoxazole-4-carboxylate
Methyl 3-(2-Methoxyphenyl)-5-Methylisoxazole-4-carboxylate
ETHYL 2-ANILINO-4-OXO-4,5-DIHYDRO-3-FURANCARBOXYLATE
ETHYL 2-ANILINO-4-OXO-4,5-DIHYDRO-3-FURANCARBOXYLATE
(S)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid
(S)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid
(R)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid
(R)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid
2-BUTYL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
2-BUTYL-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
Ethyl 1,4-dihydro-6-methoxy-4-oxoquinoline-3-carboxylate
Ethyl 1,4-dihydro-6-methoxy-4-oxoquinoline-3-carboxylate
1-Ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
1-Ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
(3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid
(3S)-1-(4-acetylphenyl)-5-oxopyrrolidine-3-carboxylic acid
2,3,6A,7,8,9-Hexahydro-11H-[1,4]dioxino[2,3-G]pyrrolo[2,1-B][1,3]benzoxazin-11-one
2,3,6A,7,8,9-Hexahydro-11H-[1,4]dioxino[2,3-G]pyrrolo[2,1-B][1,3]benzoxazin-11-one
ethyl (7Z)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
ethyl (7Z)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
CPCCOEt
CPCCOEt
CPCCOEt is a low affinity, selective, non-competitive and reversible antagonist of metabotropic glutamate receptor 1b (mGluR1b)[1][2].
(3r)-3-hydroxy-1-methyl-3-(2-oxopropyl)quinoline-2,4-dione
(3r)-3-hydroxy-1-methyl-3-(2-oxopropyl)quinoline-2,4-dione
4,11-bis(hydroxymethyl)-2-oxa-8-azatricyclo[7.4.0.0³,⁷]trideca-1(13),6,9,11-tetraen-5-one
4,11-bis(hydroxymethyl)-2-oxa-8-azatricyclo[7.4.0.0³,⁷]trideca-1(13),6,9,11-tetraen-5-one
(3s,4s)-4,11-bis(hydroxymethyl)-2-oxa-8-azatricyclo[7.4.0.0³,⁷]trideca-1(13),6,9,11-tetraen-5-one
(3s,4s)-4,11-bis(hydroxymethyl)-2-oxa-8-azatricyclo[7.4.0.0³,⁷]trideca-1(13),6,9,11-tetraen-5-one
3-hydroxy-1-methyl-3-(2-oxopropyl)quinoline-2,4-dione
3-hydroxy-1-methyl-3-(2-oxopropyl)quinoline-2,4-dione
7-methoxy-1,2,6-trimethylisoquinoline-3,5,8-trione
7-methoxy-1,2,6-trimethylisoquinoline-3,5,8-trione
