CHEBI:80559 - Alcophosphamide

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ChEBI Name Alcophosphamide
ChEBI ID CHEBI:80559
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C7H17Cl2N2O3P
Net Charge 0
Average Mass 279.10100
Monoisotopic Mass 278.03538
InChI InChI=1S/C7H17Cl2N2O3P/c8-2-4-11(5-3-9)15(10,13)14-7-1-6-12/h12H,1-7H2,(H2,10,13)
InChIKey BZGFIGVSVQRQBJ-UHFFFAOYSA-N
SMILES NP(=O)(OCCCO)N(CCCl)CCCl
Roles Classification
Biological Role(s): alkylating agent
Highly reactive chemical that introduces alkyl radicals into biologically active molecules and thereby prevents their proper functioning. It could be used as an antineoplastic agent, but it might be very toxic, with carcinogenic, mutagenic, teratogenic, and immunosuppressant actions. It could also be used as a component of poison gases.
(via nitrogen mustard )
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ChEBI Ontology
Outgoing Alcophosphamide (CHEBI:80559) is a nitrogen mustard (CHEBI:37598)
Manual Xrefs Databases
C16551 KEGG COMPOUND
HMDB0060432 HMDB
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Registry Number Type Source
52336-54-6 CAS Registry Number KEGG COMPOUND