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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O3
Molecular Weight 208.2139
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CARBAMOYLPHENYLALANINE

SMILES

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

InChI

InChIKey=IPWQOZCSQLTKOI-QMMMGPOBSA-N
InChI=1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O3
Molecular Weight 208.2139
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 12:56:58 UTC 2023
Edited
by admin
on Sat Dec 16 12:56:58 UTC 2023
Record UNII
7XS3UG99LC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CARBAMOYLPHENYLALANINE
Systematic Name English
L-PHENYLALANINE, N-(AMINOCARBONYL)-
Systematic Name English
N-(AMINOCARBONYL)-L-PHENYLALANINE
Systematic Name English
L- HYDANTOIC ACID, 2-BENZYL-,
Common Name English
(-)-N-CARBAMOYLPHENYLALANINE
Systematic Name English
ALANINE, N-CARBAMOYL-3-PHENYL-, L-
Systematic Name English
Code System Code Type Description
DRUG BANK
DB04058
Created by admin on Sat Dec 16 12:56:58 UTC 2023 , Edited by admin on Sat Dec 16 12:56:58 UTC 2023
PRIMARY
CAS
949-45-1
Created by admin on Sat Dec 16 12:56:58 UTC 2023 , Edited by admin on Sat Dec 16 12:56:58 UTC 2023
PRIMARY
PUBCHEM
446054
Created by admin on Sat Dec 16 12:56:58 UTC 2023 , Edited by admin on Sat Dec 16 12:56:58 UTC 2023
PRIMARY
FDA UNII
7XS3UG99LC
Created by admin on Sat Dec 16 12:56:58 UTC 2023 , Edited by admin on Sat Dec 16 12:56:58 UTC 2023
PRIMARY