MetaADEDB 2.0 @ LMMD
3-(methylnitrosamino)propionitrile
(HZDLDFBKYBGNHG-UHFFFAOYSA-N)
Structure
SMILES
CN(N=O)CCC#N
Molecular Formula:
C4H7N3O
Molecular Weight:
113.118
Log P:
0.5133
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
56.46
CAS Number(s):
60153-49-3
Synonym(s)
1.
3-(methylnitrosamino)propionitrile
2.
MNPN
External Link(s)
MeSHC042162
PubChem Compound62163
ChEBI82359
KEGGcpd:C19280
ZINC5698930
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms1547526CTD
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