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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13NO6
Molecular Weight 267.2347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-(3-(CARBOXYMETHYL)-4-HYDROXYPHENYL)ACETYL)GLYCINE

SMILES

OC(=O)CNC(=O)CC1=CC=C(O)C(CC(O)=O)=C1

InChI

InChIKey=FAQAXNBQKCANBL-UHFFFAOYSA-N
InChI=1S/C12H13NO6/c14-9-2-1-7(3-8(9)5-11(16)17)4-10(15)13-6-12(18)19/h1-3,14H,4-6H2,(H,13,15)(H,16,17)(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(2-(3-(CARBOXYMETHYL)-4-HYDROXYPHENYL)ACETYL)GLYCINE
Systematic Name English
BENZENEACETIC ACID, 5-(2-((CARBOXYMETHYL)AMINO)-2-OXOETHYL)-2-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
206048-86-4
Created by admin on Sat Dec 16 18:58:20 GMT 2023 , Edited by admin on Sat Dec 16 18:58:20 GMT 2023
PRIMARY
PUBCHEM
156596369
Created by admin on Sat Dec 16 18:58:20 GMT 2023 , Edited by admin on Sat Dec 16 18:58:20 GMT 2023
PRIMARY
FDA UNII
HFB5QF2GKJ
Created by admin on Sat Dec 16 18:58:20 GMT 2023 , Edited by admin on Sat Dec 16 18:58:20 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of DARIFENACIN
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