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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL PHENYLGLYCINATE, L-

SMILES

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

InChI

InChIKey=BHFLUDRTVIDDOR-QMMMGPOBSA-N
InChI=1S/C9H11NO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
A novel chiral terpyridine macrocycle as a fluorescent sensor for enantioselective recognition of amino acid derivatives.
2004 Feb 21
Amine degradation by 4,5-epoxy-2-decenal in model systems.
2006 Mar 22
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:25:58 GMT 2023
Edited
by admin
on Fri Dec 15 17:25:58 GMT 2023
Record UNII
HFS522G80L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL PHENYLGLYCINATE, L-
Common Name English
METHYL PHENYLGLYCINATE, (+)-
Systematic Name English
METHYL (S)-2-AMINO-2-PHENYLACETATE
Systematic Name English
METHYL L-PHENYLGLYCINATE
Common Name English
S-(+)-2-PHENYLGLYCINE METHYL ESTER
Common Name English
L-PHENYLGLYCINE METHYL ESTER
Common Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-, METHYL ESTER, (.ALPHA.S)-
Systematic Name English
METHYL (S)-PHENYLGLYCINATE
Common Name English
Code System Code Type Description
CAS
37760-98-8
Created by admin on Fri Dec 15 17:25:58 GMT 2023 , Edited by admin on Fri Dec 15 17:25:58 GMT 2023
PRIMARY
FDA UNII
HFS522G80L
Created by admin on Fri Dec 15 17:25:58 GMT 2023 , Edited by admin on Fri Dec 15 17:25:58 GMT 2023
PRIMARY
PUBCHEM
1201451
Created by admin on Fri Dec 15 17:25:58 GMT 2023 , Edited by admin on Fri Dec 15 17:25:58 GMT 2023
PRIMARY