Mafosfamide
2-[[(2S,4S)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2lambda5-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid
Molecular Identity
Mafosfamide
2-[[(2S,4S)-2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2lambda5-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid
PubChem CID: 76968809
2D Structure
Properties
C9H19Cl2N2O5PS2
Molecular Formula
401.30
Molecular Weight
g/mol
399.9850
Exact Mass
Da
0.4
XLogP
Drug-like (Lipinski: < 5)
130
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
456
Complexity
SMILES
Canonical SMILES
SMILES: C1COP(=O)(NC1SCCS(=O)(=O)O)N(CCCl)CCClIsomeric SMILES
SMILES: C1CO[P@@](=O)(N[C@H]1SCCS(=O)(=O)O)N(CCCl)CCClSynonyms(20)
MafosfamideMafosfamidaMafosfamidumDTXSID9090507588859-04-55970HH9923z-7557NSC345842RefChem:1551352-((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)ethanesulfonic acid P-oxideDTXCID4013341752-(((2S,4S)-2-(bis(2-chloroethyl)amino)-2-oxo-1,3,2lambda5-oxazaphosphinan-4-yl)sulfanyl)ethane-1-sulfonic acidMafosfamide [INN]MafosfamidMafosfamidum [Latin]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Mafosfamide
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