MetaADEDB 2.0 @ LMMD
desmethylmisonidazole
(NUGLIYXAARVRPQ-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1nccn1CC(CO)O
Molecular Formula:
C6H9N3O4
Molecular Weight:
187.153
Log P:
-0.3323
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
104.1
CAS Number(s):
13551-92-3
Synonym(s)
1.
desmethylmisonidazole
2.
Ro 05-9963
3.
demethylmisonidazole
External Link(s)
MeSHC009997
PubChem Compound26106
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nerve Degeneration3918357CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.