MetaADEDB 2.0 @ LMMD
nifuroxime
(PTBKFATYSVLSSD-ZZXKWVIFSA-N)
Structure
SMILES
[O-][N+](=O)c1ccc(o1)/C=N/O
Molecular Formula:
C5H4N2O4
Molecular Weight:
156.096
Log P:
1.5191
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
91.55
CAS Number(s):
555-15-7; 7197-93-5
Synonym(s)
1.
nifuroxime
2.
nifuroxim
External Link(s)
MeSHC073332
PubChem Compound6478035
CHEMBLCHEMBL15721
DrugCentral3381
KEGGdr:D02515
ZINC100088443
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1jaundice150825CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.