MetaADEDB 2.0 @ LMMD
Nimustine
(VFEDRRNHLBGPNN-UHFFFAOYSA-N)
Structure
SMILES
ClCCN(C(=O)NCc1cnc(nc1N)C)N=O
Type(s)
Investigational
ATC code(s)
L01AD06
Molecular Formula:
C9H13ClN6O2
Molecular Weight:
272.692
Log P:
1.7711
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
113.57
CAS Number(s):
42471-28-3
Synonym(s)
1.
Nimustine
2.
ACNU
3.
NSC 245382
External Link(s)
MeSHD015376
PubChem Compound39214
ChEBI75270
75271
CHEMBLCHEMBL136737
DrugBankDB13069
DrugCentral3384
KEGGdr:D08276
ZINC3979156
Adverse Drug Event(s)
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