Aldophosphamide (CHEBI:2560)

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ChEBI Name	Aldophosphamide

ChEBI ID	CHEBI:2560

Stars	This entity has been manually annotated by a third party.

Supplier Information

Download	Molfile XML SDF

Formula

C7H15Cl2N2O3P

Net Charge

Average Mass

277.086

Monoisotopic Mass

276.01973

InChI

InChI=1S/C7H15Cl2N2O3P/c8-2-4-11(5-3-9)15(10,13)14-7-1-6-12/h6H,1-5,7H2,(H2,10,13)

InChIKey

QMGUSPDJTPDFSF-UHFFFAOYSA-N

SMILES

NP(=O)(OCCC=O)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 )

ChEBI Ontology
Outgoing	Aldophosphamide (CHEBI:2560) is a nitrogen mustard (CHEBI:37598)

Synonym	Source
Aldophosphamide	KEGG COMPOUND

Registry Number	Type	Source
35144-64-0	CAS Registry Number	KEGG COMPOUND

Last Modified

28 July 2014