U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11NO4
Molecular Weight 209.1986
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHYL-4-CARBOXYPHENYLGLYCINE, (R)-

SMILES

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

InChI

InChIKey=DNCAZYRLRMTVSF-SNVBAGLBSA-N
InChI=1S/C10H11NO4/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13/h2-5H,11H2,1H3,(H,12,13)(H,14,15)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H11NO4
Molecular Weight 209.1986
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:41:02 GMT 2025
Edited
by admin
on Tue Apr 01 16:41:02 GMT 2025
Record UNII
N7VKV9T5HS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-METHYL-4-CARBOXYPHENYLGLYCINE, (R)-
Systematic Name English
(-)-.ALPHA.-METHYL-4-CARBOXYPHENYLGLYCINE
Preferred Name English
.ALPHA.-METHYL-4-CARBOXYPHENYLGLYCINE, (-)-
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-4-CARBOXY-.ALPHA.-METHYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
N7VKV9T5HS
Created by admin on Tue Apr 01 16:41:02 GMT 2025 , Edited by admin on Tue Apr 01 16:41:02 GMT 2025
PRIMARY
CAS
150145-90-7
Created by admin on Tue Apr 01 16:41:02 GMT 2025 , Edited by admin on Tue Apr 01 16:41:02 GMT 2025
PRIMARY
PUBCHEM
7019268
Created by admin on Tue Apr 01 16:41:02 GMT 2025 , Edited by admin on Tue Apr 01 16:41:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID701212891
Created by admin on Tue Apr 01 16:41:02 GMT 2025 , Edited by admin on Tue Apr 01 16:41:02 GMT 2025
PRIMARY