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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N8
Molecular Weight 216.2027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-Methyl-8-(1,2,3-triazol-2-yl)purin-6-amine

SMILES

CN1C(=NC2=C1N=CN=C2N)N3N=CC=N3

InChI

InChIKey=ZTJZVOMEMRNYKF-UHFFFAOYSA-N
InChI=1S/C8H8N8/c1-15-7-5(6(9)10-4-11-7)14-8(15)16-12-2-3-13-16/h2-4H,1H3,(H2,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8N8
Molecular Weight 216.2027
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:19:58 GMT 2025
Edited
by admin
on Wed Apr 02 05:19:58 GMT 2025
Record UNII
SUH3FF5GYJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-Methyl-8-(1,2,3-triazol-2-yl)purin-6-amine
Systematic Name English
9-Methyl-8-(2H-1,2,3-triazol-2-yl)-9H-purin-6-amine
Preferred Name English
9H-Purin-6-amine, 9-methyl-8-(2H-1,2,3-triazol-2-yl)-
Systematic Name English
Code System Code Type Description
FDA UNII
SUH3FF5GYJ
Created by admin on Wed Apr 02 05:19:58 GMT 2025 , Edited by admin on Wed Apr 02 05:19:58 GMT 2025
PRIMARY
CAS
496955-70-5
Created by admin on Wed Apr 02 05:19:58 GMT 2025 , Edited by admin on Wed Apr 02 05:19:58 GMT 2025
PRIMARY
PUBCHEM
9877796
Created by admin on Wed Apr 02 05:19:58 GMT 2025 , Edited by admin on Wed Apr 02 05:19:58 GMT 2025
PRIMARY