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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13N3O3
Molecular Weight 223.2285
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((AMINOCARBONYL)AMINO)-D-PHENYLALANINE

SMILES

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

InChI

InChIKey=ZTAKYRNNPKFXGS-MRVPVSSYSA-N
InChI=1S/C10H13N3O3/c11-8(9(14)15)5-6-1-3-7(4-2-6)13-10(12)16/h1-4,8H,5,11H2,(H,14,15)(H3,12,13,16)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13N3O3
Molecular Weight 223.2285
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 Tue Apr 01 22:58:13 GMT 2025
Edited
by admin
on Tue Apr 01 22:58:13 GMT 2025
Record UNII
KY8U4NUZ7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((AMINOCARBONYL)AMINO)-D-PHENYLALANINE
Systematic Name English
4-Ureido-phenylalanine
Preferred Name English
D-PHENYLALANINE, 4-((AMINOCARBONYL)AMINO)-
Systematic Name English
p-Ureido-phenylalanine
Common Name English
Code System Code Type Description
CAS
1808153-79-8
Created by admin on Tue Apr 01 22:58:13 GMT 2025 , Edited by admin on Tue Apr 01 22:58:13 GMT 2025
PRIMARY
FDA UNII
KY8U4NUZ7B
Created by admin on Tue Apr 01 22:58:13 GMT 2025 , Edited by admin on Tue Apr 01 22:58:13 GMT 2025
PRIMARY
PUBCHEM
67216391
Created by admin on Tue Apr 01 22:58:13 GMT 2025 , Edited by admin on Tue Apr 01 22:58:13 GMT 2025
PRIMARY