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Details

Stereochemistry RACEMIC
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL PHENYLGLYCINATE, DL-

SMILES

COC(=O)C(N)C1=CC=CC=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:06:37 GMT 2023
Edited
by admin
on Fri Dec 15 16:06:37 GMT 2023
Record UNII
1HXR2NAU0Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL PHENYLGLYCINATE, DL-
Common Name English
METHYL DL-.ALPHA.-PHENYLGLYCINATE
Common Name English
METHYL PHENYLGLYCINATE, (±)-
Systematic Name English
METHYL DL-PHENYLGLYCINATE
Common Name English
METHYL 2-AMINO-2-PHENYLACETATE
Systematic Name English
METHYL PHENYLGLYCINATE
Systematic Name English
.ALPHA.-PHENYLGLYCINE METHYL ESTER [MI]
Common Name English
BENZENEACETIC ACID, .ALPHA.-AMINO-, METHYL ESTER
Systematic Name English
Code System Code Type Description
MERCK INDEX
m8672
Created by admin on Fri Dec 15 16:06:37 GMT 2023 , Edited by admin on Fri Dec 15 16:06:37 GMT 2023
PRIMARY Merck Index
PUBCHEM
117324
Created by admin on Fri Dec 15 16:06:37 GMT 2023 , Edited by admin on Fri Dec 15 16:06:37 GMT 2023
PRIMARY
FDA UNII
1HXR2NAU0Z
Created by admin on Fri Dec 15 16:06:37 GMT 2023 , Edited by admin on Fri Dec 15 16:06:37 GMT 2023
PRIMARY
CAS
26682-99-5
Created by admin on Fri Dec 15 16:06:37 GMT 2023 , Edited by admin on Fri Dec 15 16:06:37 GMT 2023
PRIMARY