MetaADEDB 2.0 @ LMMD
pimonidazole
(WVWOOAYQYLJEFD-UHFFFAOYSA-N)
Structure
SMILES
OC(Cn1ccnc1[N+](=O)[O-])CN1CCCCC1
Type(s)
Investigational
Molecular Formula:
C11H18N4O3
Molecular Weight:
254.286
Log P:
1.0992
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
87.11
CAS Number(s):
70132-50-2
Synonym(s)
1.
pimonidazole
2.
2-((nitroimidazol-1-yl)methyl)-1-piperdineethanol
3.
2-nitro-alpha-(piperidinomethyl)-1-imidazole ethanol
4.
2-pimonidazole
5.
Ro 03-8799
6.
Ro 038799
7.
hypoxyprobe-1
External Link(s)
MeSHC033815
PubChem Compound50981
CHEMBLCHEMBL58752
DrugBankDB12485
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypoxia20519374CTD
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