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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Phenylethyl)glycine

SMILES

OC(=O)CNCCC1=CC=CC=C1

InChI

InChIKey=UHNMIDKSDRGICN-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c12-10(13)8-11-7-6-9-4-2-1-3-5-9/h1-5,11H,6-8H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:23:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:23:10 GMT 2023
Record UNII
4V4GRU7CQD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Phenylethyl)glycine
Systematic Name English
Glycine, N-(2-phenylethyl)-
Systematic Name English
Glycine, N-phenethyl-
Systematic Name English
NSC-50603
Code English
Code System Code Type Description
EPA CompTox
DTXSID90287363
Created by admin on Sat Dec 16 19:23:10 GMT 2023 , Edited by admin on Sat Dec 16 19:23:10 GMT 2023
PRIMARY
PUBCHEM
242245
Created by admin on Sat Dec 16 19:23:10 GMT 2023 , Edited by admin on Sat Dec 16 19:23:10 GMT 2023
PRIMARY
NSC
50603
Created by admin on Sat Dec 16 19:23:10 GMT 2023 , Edited by admin on Sat Dec 16 19:23:10 GMT 2023
PRIMARY
FDA UNII
4V4GRU7CQD
Created by admin on Sat Dec 16 19:23:10 GMT 2023 , Edited by admin on Sat Dec 16 19:23:10 GMT 2023
PRIMARY
CAS
7738-38-7
Created by admin on Sat Dec 16 19:23:10 GMT 2023 , Edited by admin on Sat Dec 16 19:23:10 GMT 2023
PRIMARY