MetaADEDB 2.0 @ LMMD
isonitrosoacetone
(OVGLVOLWBBGQHS-DUXPYHPUSA-N)
Structure
SMILES
CC(=O)/C=N/O
Molecular Formula:
C3H5NO2
Molecular Weight:
87.077
Log P:
0.0354
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
49.66
CAS Number(s):
306-44-5; 17280-41-0; 31915-82-9
Synonym(s)
1.
isonitrosoacetone
2.
MINA cpd
External Link(s)
MeSHC569115
PubChem Compound6399095
BindingDB50024958
CHEMBLCHEMBL17940
ZINC100011415
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning20230808CTD
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