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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClN2O4
Molecular Weight 258.658
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-AMINO-5-CHLORO-2-METHOXYBENZOYL)GLYCINE

SMILES

COC1=C(C=C(Cl)C(N)=C1)C(=O)NCC(O)=O

InChI

InChIKey=LNQXFAOBVQSPCZ-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O4/c1-17-8-3-7(12)6(11)2-5(8)10(16)13-4-9(14)15/h2-3H,4,12H2,1H3,(H,13,16)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C10H11ClN2O4
Molecular Weight 258.658
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:00:44 UTC 2023
Edited
by admin
on Sat Dec 16 13:00:44 UTC 2023
Record UNII
FO7FY6J5GX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-AMINO-5-CHLORO-2-METHOXYBENZOYL)GLYCINE
Systematic Name English
2-(4-AMINO-5-CHLORO-2-METHOXYBENZAMIDO)ACETIC ACID
Systematic Name English
METOCLOPRAMIDE METABOLITE M5
Common Name English
GLYCINE, N-(4-AMINO-5-CHLORO-2-METHOXYBENZOYL)-
Systematic Name English
Code System Code Type Description
CAS
65567-29-5
Created by admin on Sat Dec 16 13:00:45 UTC 2023 , Edited by admin on Sat Dec 16 13:00:45 UTC 2023
PRIMARY
PUBCHEM
15188246
Created by admin on Sat Dec 16 13:00:45 UTC 2023 , Edited by admin on Sat Dec 16 13:00:45 UTC 2023
PRIMARY
FDA UNII
FO7FY6J5GX
Created by admin on Sat Dec 16 13:00:45 UTC 2023 , Edited by admin on Sat Dec 16 13:00:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID60569840
Created by admin on Sat Dec 16 13:00:45 UTC 2023 , Edited by admin on Sat Dec 16 13:00:45 UTC 2023
PRIMARY
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