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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9NO5
Molecular Weight 211.1715
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CARBOXY-3-HYDROXYPHENYLGLYCINE, (R)-

SMILES

N[C@@H](C(O)=O)C1=CC(O)=C(C=C1)C(O)=O

InChI

InChIKey=GXZSAQLJWLCLOX-SSDOTTSWSA-N
InChI=1S/C9H9NO5/c10-7(9(14)15)4-1-2-5(8(12)13)6(11)3-4/h1-3,7,11H,10H2,(H,12,13)(H,14,15)/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-CARBOXY-3-HYDROXYPHENYLGLYCINE, (R)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-4-CARBOXY-3-HYDROXY-, (.ALPHA.R)-
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-4-CARBOXY-3-HYDROXY-, (R)-
Systematic Name English
(R)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE
Common Name English
Code System Code Type Description
CAS
133991-31-8
Created by admin on Sat Dec 16 12:01:46 UTC 2023 , Edited by admin on Sat Dec 16 12:01:46 UTC 2023
PRIMARY
PUBCHEM
6604709
Created by admin on Sat Dec 16 12:01:46 UTC 2023 , Edited by admin on Sat Dec 16 12:01:46 UTC 2023
PRIMARY
FDA UNII
97Z873Y20X
Created by admin on Sat Dec 16 12:01:46 UTC 2023 , Edited by admin on Sat Dec 16 12:01:46 UTC 2023
PRIMARY