Laromustine
1-[2-chloroethyl(methylsulfonyl)amino]-3-methyl-1-methylsulfonylurea
Molecular Identity
Laromustine
1-[2-chloroethyl(methylsulfonyl)amino]-3-methyl-1-methylsulfonylurea
PubChem CID: 3081349
2D Structure
Properties
C6H14ClN3O5S2
Molecular Formula
307.80
Molecular Weight
g/mol
307.0063
Exact Mass
Da
-0.8
XLogP
Drug-like (Lipinski: < 5)
121
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
463
Complexity
SMILES
Canonical SMILES
SMILES: CNC(=O)N(N(CCCl)S(=O)(=O)C)S(=O)(=O)CIsomeric SMILES
SMILES: CNC(=O)N(N(CCCl)S(=O)(=O)C)S(=O)(=O)CSynonyms(20)
LaromustineCloretazine173424-77-6OnriginVNP-40101MVNP40101M101MLaromustinlaromustina14J2G0U3NQNSC-734246DTXSID30169614NSC734246laromustinumRefChem:152382
Data from PubChem (NCBI)
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Drug Network
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