CHEBI:8163 - phosphoramide mustard

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ChEBI Name phosphoramide mustard
ChEBI ID CHEBI:8163
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C4H11Cl2N2O2P
Net Charge 0
Average Mass 221.02200
Monoisotopic Mass 219.99352
InChI InChI=1S/C4H11Cl2N2O2P/c5-1-3-8(4-2-6)11(7,9)10/h1-4H2,(H3,7,9,10)
InChIKey RJXQSIKBGKVNRT-UHFFFAOYSA-N
SMILES NP(O)(=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 )
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ChEBI Ontology
Outgoing phosphoramide mustard (CHEBI:8163) is a nitrogen mustard (CHEBI:37598)
phosphoramide mustard (CHEBI:8163) is a phosphorodiamide (CHEBI:35467)
IUPAC Name
N,N-bis(2-chloroethyl)phosphorodiamidic acid
Synonyms Sources
Friedman acid ChemIDplus
Phosphamide mustard KEGG COMPOUND
phosphamide mustard ChemIDplus
Phosphoramide mustard KEGG COMPOUND
phosphorodiamidic mustard ChemIDplus
Manual Xref Database
C07647 KEGG COMPOUND
View more database links
Registry Number Type Source
10159-53-2 CAS Registry Number ChemIDplus
Last Modified
28 July 2014