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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N2O
Molecular Weight 164.2044
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLALANYLAMIDE

SMILES

N[C@@H](CC1=CC=CC=C1)C(N)=O

InChI

InChIKey=OBSIQMZKFXFYLV-QMMMGPOBSA-N
InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H12N2O
Molecular Weight 164.2044
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:05:14 UTC 2023
Edited
by admin
on Sat Dec 16 10:05:14 UTC 2023
Record UNII
PV9T9B2S11
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLALANYLAMIDE
Systematic Name English
BENZENEPROPANAMIDE, .ALPHA.-AMINO-, (S)-
Systematic Name English
L-PHENYLALANINE AMIDE
Common Name English
BENZENEPROPANAMIDE, .ALPHA.-AMINO-, (.ALPHA.S)-
Systematic Name English
L-PHENYLALANINAMIDE
Common Name English
PHENYLALANINE AMIDE
Common Name English
Code System Code Type Description
PUBCHEM
445694
Created by admin on Sat Dec 16 10:05:14 UTC 2023 , Edited by admin on Sat Dec 16 10:05:14 UTC 2023
PRIMARY
CAS
5241-58-7
Created by admin on Sat Dec 16 10:05:14 UTC 2023 , Edited by admin on Sat Dec 16 10:05:14 UTC 2023
PRIMARY
DRUG BANK
DB04029
Created by admin on Sat Dec 16 10:05:14 UTC 2023 , Edited by admin on Sat Dec 16 10:05:14 UTC 2023
PRIMARY
CHEBI
21371
Created by admin on Sat Dec 16 10:05:14 UTC 2023 , Edited by admin on Sat Dec 16 10:05:14 UTC 2023
PRIMARY
FDA UNII
PV9T9B2S11
Created by admin on Sat Dec 16 10:05:14 UTC 2023 , Edited by admin on Sat Dec 16 10:05:14 UTC 2023
PRIMARY