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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-PHENYLGLYCINAMIDE

SMILES

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

InChI

InChIKey=KIYRSYYOVDHSPG-SSDOTTSWSA-N
InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:48:17 GMT 2023
Edited
by admin
on Fri Dec 15 15:48:17 GMT 2023
Record UNII
2NDY0KO51E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-PHENYLGLYCINAMIDE
Common Name English
(2R)-2-AMINO-2-PHENYLETHANAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30215140
Created by admin on Fri Dec 15 15:48:17 GMT 2023 , Edited by admin on Fri Dec 15 15:48:17 GMT 2023
PRIMARY
PUBCHEM
729987
Created by admin on Fri Dec 15 15:48:17 GMT 2023 , Edited by admin on Fri Dec 15 15:48:17 GMT 2023
PRIMARY
FDA UNII
2NDY0KO51E
Created by admin on Fri Dec 15 15:48:17 GMT 2023 , Edited by admin on Fri Dec 15 15:48:17 GMT 2023
PRIMARY
CAS
6485-67-2
Created by admin on Fri Dec 15 15:48:17 GMT 2023 , Edited by admin on Fri Dec 15 15:48:17 GMT 2023
PRIMARY