Glufosfamide
(2S,3R,4S,5S,6R)-2-bis(2-chloroethylamino)phosphoryloxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Identity
Glufosfamide
(2S,3R,4S,5S,6R)-2-bis(2-chloroethylamino)phosphoryloxy-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID: 123628
2D Structure
Properties
C10H21Cl2N2O7P
Molecular Formula
383.16
Molecular Weight
g/mol
382.0463
Exact Mass
Da
-2
XLogP
Drug-like (Lipinski: < 5)
141
TPSA
May have limited oral absorption
6
H-Bond Donors
9
H-Bond Acceptors
369
Complexity
SMILES
Canonical SMILES
SMILES: C(CCl)NP(=O)(NCCCl)OC1C(C(C(C(O1)CO)O)O)OIsomeric SMILES
SMILES: C(CCl)NP(=O)(NCCCl)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OSynonyms(20)
Glufosfamide132682-98-5Glucosyl-ifosfamide mustardglc-IPMGlucosylifosfamide mustardD-19575glufosfamida1W5N8SZD9AD19575DTXSID001031222glufosfamidumRefChem:143661DTXCID101516235(2S,3R,4S,5S,6R)-2-((bis((2-chloroethyl)amino)phosphoryl)oxy)-6-(hydroxymethyl)oxane-3,4,5-triolGlufosfamide [INN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Glufosfamide
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