MetaADEDB 2.0 @ LMMD
1,2,4-triazole
(NSPMIYGKQJPBQR-UHFFFAOYSA-N)
Structure
SMILES
c1ncn[nH]1
Type(s)
Experimental
Molecular Formula:
C2H3N3
Molecular Weight:
69.065
Log P:
-0.1953
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
41.57
CAS Number(s):
288-88-0; 63598-71-0
Synonym(s)
1.
1,2,4-triazole
2.
1,2,4-triazole, potassium salt
External Link(s)
MeSHC045575
PubChem Compound9257
ChEBI46077
35550
CHEMBLCHEMBL15571
DrugBankDB03594
Therapeutic Target DatabaseD0OT2H
ZINC5943507
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury28693887CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.