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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14N6O2
Molecular Weight 262.2679
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((5-AMINO-1H-1,2,4-TRIAZOL-3-YL)AMINO)-D-PHENYLALANINE

SMILES

N[C@H](CC1=CC=C(NC2=NN=C(N)N2)C=C1)C(O)=O

InChI

InChIKey=PJCBYMREFYGWDN-MRVPVSSYSA-N
InChI=1S/C11H14N6O2/c12-8(9(18)19)5-6-1-3-7(4-2-6)14-11-15-10(13)16-17-11/h1-4,8H,5,12H2,(H,18,19)(H4,13,14,15,16,17)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H14N6O2
Molecular Weight 262.2679
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 22:35:07 GMT 2025
Edited
by admin
on Tue Apr 01 22:35:07 GMT 2025
Record UNII
TLZ77HBT0C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-((5-AMINO-1H-1,2,4-TRIAZOL-3-YL)AMINO)-D-PHENYLALANINE
Systematic Name English
D-PHENYLALANINE, 4-((5-AMINO-1H-1,2,4-TRIAZOL-3-YL)AMINO)-
Preferred Name English
Code System Code Type Description
CAS
164332-85-8
Created by admin on Tue Apr 01 22:35:07 GMT 2025 , Edited by admin on Tue Apr 01 22:35:07 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
15226976
Created by admin on Tue Apr 01 22:35:07 GMT 2025 , Edited by admin on Tue Apr 01 22:35:07 GMT 2025
PRIMARY
FDA UNII
TLZ77HBT0C
Created by admin on Tue Apr 01 22:35:07 GMT 2025 , Edited by admin on Tue Apr 01 22:35:07 GMT 2025
PRIMARY