Chemical Formula: C17H18N2O4

Chemical Formula C17H18N2O4

Found 32 metabolite its formula value is C17H18N2O4

Methyl 6,7-dimethoxy-4-ethyl-beta-carboline-3-carboxylate

Methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic acid

C17H18N2O4 (314.1267)


   

Cyclopropyl-methoxycarbonyl metomidate

1-(Methoxycarbonyl)cyclopropyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid

C17H18N2O4 (314.1267)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists

   
   
   

1,1-(2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-diyl)diethanone

1,1-(2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-diyl)diethanone

C17H18N2O4 (314.1267)


   

Dimethyl (methylenebis(4,1-phenylene))dicarbamate

Dimethyl (methylenebis(4,1-phenylene))dicarbamate

C17H18N2O4 (314.1267)


   

trimethylene bis(4-aminobenzoate)

Propane-1,3-diyl bis(4-aminobenzoate)

C17H18N2O4 (314.1267)


CONFIDENCE standard compound; INTERNAL_ID 291; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7854; ORIGINAL_PRECURSOR_SCAN_NO 7850 CONFIDENCE standard compound; INTERNAL_ID 291; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7867; ORIGINAL_PRECURSOR_SCAN_NO 7864 CONFIDENCE standard compound; INTERNAL_ID 291; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7905; ORIGINAL_PRECURSOR_SCAN_NO 7903 CONFIDENCE standard compound; INTERNAL_ID 291; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7898; ORIGINAL_PRECURSOR_SCAN_NO 7895 CONFIDENCE standard compound; INTERNAL_ID 291; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7906; ORIGINAL_PRECURSOR_SCAN_NO 7902

   

4-(2-Boc-amino-pyridin-4-yl)-benzoic acid

4-(2-Boc-amino-pyridin-4-yl)-benzoic acid

C17H18N2O4 (314.1267)


   

N1,N3-BIS(2-METHOXYPHENYL)MALONAMIDE

N1,N3-BIS(2-METHOXYPHENYL)MALONAMIDE

C17H18N2O4 (314.1267)


   

2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetic acid

2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetic acid

C17H18N2O4 (314.1267)


   

4-[(4-METHYL-BENZYLAMINO)-METHYL]-3-NITRO-BENZOICACIDMETHYLESTER

4-[(4-METHYL-BENZYLAMINO)-METHYL]-3-NITRO-BENZOICACIDMETHYLESTER

C17H18N2O4 (314.1267)


   

2-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)NICOTINIC ACID

2-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)NICOTINIC ACID

C17H18N2O4 (314.1267)


   

phenmedipham-ethyl

phenmedipham-ethyl

C17H18N2O4 (314.1267)


   

Methyl 6,7-dimethoxy-4-ethyl-beta-carboline-3-carboxylate

DMCM hydrochloride,4-Ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylicacidmethylesterhydrochloride

C17H18N2O4 (314.1267)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants

   

6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

6,7-dimethoxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

C17H18N2O4 (314.1267)


   

3-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)PICOLINIC ACID

3-(4-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)PICOLINIC ACID

C17H18N2O4 (314.1267)


   

METHYL 6-(4-METHOXYPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLIATE

METHYL 6-(4-METHOXYPHENYLAMINO)-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLIATE

C17H18N2O4 (314.1267)


   

1,2-Hydrazinedicarboxylicacid, 1-methyl-, 1,2-bis(phenylmethyl) ester

1,2-Hydrazinedicarboxylicacid, 1-methyl-, 1,2-bis(phenylmethyl) ester

C17H18N2O4 (314.1267)


   

1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, 1-(methoxycarbonyl)cyclopropyl ester

1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, 1-(methoxycarbonyl)cyclopropyl ester

C17H18N2O4 (314.1267)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists

   

Dimethyl 5,5-methylenedianthranilate

Dimethyl 5,5-methylenedianthranilate

C17H18N2O4 (314.1267)


   

2-Hydroxy-5-{[(1E)-2-phenylethylidene]amino}-L-tyrosine

2-Hydroxy-5-{[(1E)-2-phenylethylidene]amino}-L-tyrosine

C17H18N2O4 (314.1267)


   

N-[2-[(phenylmethyl)amino]-1,3-benzodioxol-2-yl]carbamic acid ethyl ester

N-[2-[(phenylmethyl)amino]-1,3-benzodioxol-2-yl]carbamic acid ethyl ester

C17H18N2O4 (314.1267)


   

N-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-oxolanecarbohydrazide

N-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-oxolanecarbohydrazide

C17H18N2O4 (314.1267)


   

(7-Methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(4-morpholinyl)methanone

(7-Methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(4-morpholinyl)methanone

C17H18N2O4 (314.1267)


   

3-{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl}-L-alanine

3-{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl}-L-alanine

C17H18N2O4 (314.1267)


A non-proteinogenic L-alpha-amino acid obtained by formal condensation of the 3-oxo group of L-topaquinone with the amino group of 2-phenylethylamine.

   

2-hydroxy-5-[(1E)-(2-phenylethylidene)amino]-L-tyrosine

2-hydroxy-5-[(1E)-(2-phenylethylidene)amino]-L-tyrosine

C17H18N2O4 (314.1267)


An imine that is L-tyrosine bearing an additional hydroxy substituent at position 2 as well as a (2-phenylethylidene)amino substituent at position 5.

   

9h-pyrido[3,4-b]indole-3-carboxylic acid; methyl isobutyrate

9h-pyrido[3,4-b]indole-3-carboxylic acid; methyl isobutyrate

C17H18N2O4 (314.1267)


   

(1'r,3s,4's,7'r,8's)-6'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

(1'r,3s,4's,7'r,8's)-6'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

C17H18N2O4 (314.1267)


   

methyl n-[4-({4-[(methoxycarbonyl)amino]phenyl}methyl)phenyl]carbamate

methyl n-[4-({4-[(methoxycarbonyl)amino]phenyl}methyl)phenyl]carbamate

C17H18N2O4 (314.1267)


   

[6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl (2z)-2-methylbut-2-enoate

[6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl (2z)-2-methylbut-2-enoate

C17H18N2O4 (314.1267)


   

[6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate

[6-methyl-7-(methylamino)-5,8-dioxoisoquinolin-1-yl]methyl 2-methylbut-2-enoate

C17H18N2O4 (314.1267)


   

6'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

6'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one

C17H18N2O4 (314.1267)