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

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl phenylglycinate, L-

SMILES

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

InChI

InChIKey=VWKGPFHYXWGWEI-VIFPVBQESA-N
InChI=1S/C10H13NO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:06:38 GMT 2023
Edited
by admin
on Fri Dec 15 16:06:38 GMT 2023
Record UNII
MHO88N36HK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl phenylglycinate, L-
Common Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-, ETHYL ESTER, (.ALPHA.S)-
Systematic Name English
ETHYL (2S)-2-AMINO-2-(PHENYL)ETHANOATE
Systematic Name English
L-PHENYLGLYCINE ETHYL ESTER
Common Name English
ETHYL PHENYLGLYCINATE, (+)-
Systematic Name English
Code System Code Type Description
FDA UNII
MHO88N36HK
Created by admin on Fri Dec 15 16:06:38 GMT 2023 , Edited by admin on Fri Dec 15 16:06:38 GMT 2023
PRIMARY
PUBCHEM
6922660
Created by admin on Fri Dec 15 16:06:38 GMT 2023 , Edited by admin on Fri Dec 15 16:06:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID80166698
Created by admin on Fri Dec 15 16:06:38 GMT 2023 , Edited by admin on Fri Dec 15 16:06:38 GMT 2023
PRIMARY
CAS
15962-49-9
Created by admin on Fri Dec 15 16:06:38 GMT 2023 , Edited by admin on Fri Dec 15 16:06:38 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT