MetaADEDB 2.0 @ LMMD
laromustine
(PVCULFYROUOVGJ-UHFFFAOYSA-N)
Structure
SMILES
ClCCN(S(=O)(=O)C)N(S(=O)(=O)C)C(=O)NC
Type(s)
Investigational
Molecular Formula:
C6H14ClN3O5S2
Molecular Weight:
307.775
Log P:
1.5553
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
120.62
CAS Number(s):
173424-77-6
Synonym(s)
1.
laromustine
2.
1,2-bis(methylsulfonyl)-1-(2-chloroethyl)-2-((2-methylamino)carbonyl)hydrazine
3.
Cloretazine
4.
Onrigin
5.
VNP 40101M
6.
VNP-40101M
7.
VNP40101M
External Link(s)
MeSHC483604
PubChem Compound3081349
CHEMBLCHEMBL167691
DrugBankDB05817
KEGGdr:D08939
Therapeutic Target DatabaseD0E5DB
ZINC1544545
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms20654586CTD
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