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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O4
Molecular Weight 224.2133
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Aminocarbonyl)-D-tyrosine

SMILES

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

InChI

InChIKey=PNLKYZVGQWCHBH-MRVPVSSYSA-N
InChI=1S/C10H12N2O4/c11-10(16)12-8(9(14)15)5-6-1-3-7(13)4-2-6/h1-4,8,13H,5H2,(H,14,15)(H3,11,12,16)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O4
Molecular Weight 224.2133
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 Wed Apr 02 20:21:39 GMT 2025
Edited
by admin
on Wed Apr 02 20:21:39 GMT 2025
Record UNII
AUU7GNW2W2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Aminocarbonyl)-D-tyrosine
Systematic Name English
N-Carbamoyl-D-tyrosine
Preferred Name English
D-3-(4-Hydroxyphenyl)-2-ureidopropionic acid
Systematic Name English
D-Tyrosine, N-(aminocarbonyl)-
Systematic Name English
Code System Code Type Description
CAS
54896-58-1
Created by admin on Wed Apr 02 20:21:39 GMT 2025 , Edited by admin on Wed Apr 02 20:21:39 GMT 2025
PRIMARY
FDA UNII
AUU7GNW2W2
Created by admin on Wed Apr 02 20:21:39 GMT 2025 , Edited by admin on Wed Apr 02 20:21:39 GMT 2025
PRIMARY
PUBCHEM
855071
Created by admin on Wed Apr 02 20:21:39 GMT 2025 , Edited by admin on Wed Apr 02 20:21:39 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER