API reference

Lomustine

CAS number
13010-47-4
Molecular formula
C9H16ClN3O2
Molecular weight
233.69 g/mol
Lomustine — 2D structure
2D structure (PubChem)

About this molecule

Lomustine is only found in individuals that have used or taken this drug. It is an alkylating agent of value against both hematologic malignancies and solid tumors. Lomustine is a highly lipophilic nitrosourea compound which undergoes hydrolysis in vivo to form reactive metabolites. These metabolites cause alkylation and cross-linking of DNA (at the O6 position of guanine-containing bases) and RNA, thus inducing cytotoxicity. Other biologic effects include inhibition of DNA synthesis and some cell cycle phase specificity. Nitrosureas generally lack cross-resistance with other alkylating agents. As lomustine is a nitrosurea, it may also inhibit several key processes such as carbamoylation and modification of cellular proteins.

Source: Toxin and Toxin Target Database (T3DB), via PubChem.

Identifiers

IUPAC name
1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea
InChIKey
GQYIWUVLTXOXAJ-UHFFFAOYSA-N
SMILES
C1CCC(CC1)NC(=O)N(CCCl)N=O
PubChem CID
3950

Also known as

lomustine · 1-(2-Chloroethyl)-3-cyclohexyl-1-nitrosourea · Belustine · CeeNU · CCNU · Cecenu · CINU · Chloroethylcyclohexylnitrosourea

Chemical data on this page is drawn from PubChem (National Library of Medicine) and is provided for identification only. Hanpars does not hold stock of every substance listed; availability, grade, documentation and regulatory status are confirmed per enquiry.

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