Palifosfamide Tromethamine
2-amino-2-(hydroxymethyl)propane-1,3-diol;bis(2-chloroethylamino)phosphinic acid
Molecular Identity
Palifosfamide Tromethamine
2-amino-2-(hydroxymethyl)propane-1,3-diol;bis(2-chloroethylamino)phosphinic acid
PubChem CID: 71301234
2D Structure
Properties
C8H22Cl2N3O5P
Molecular Formula
342.15
Molecular Weight
g/mol
341.0674
Exact Mass
Da
148
TPSA
May have limited oral absorption
7
H-Bond Donors
8
H-Bond Acceptors
188
Complexity
SMILES
Canonical SMILES
SMILES: C(CCl)NP(=O)(NCCCl)O.C(C(CO)(CO)N)OIsomeric SMILES
SMILES: C(CCl)NP(=O)(NCCCl)O.C(C(CO)(CO)N)OSynonyms(20)
Palifosfamide tromethamine1070409-31-2Palifosfamide-TrisZIO-201-T0X5A3C04IDDTXSID00147888Palifosfamide TrisRefChem:169611DTXCID9070379Palifosfamide tromethamine [USAN]Palifosfamide (tromethamine)2-amino-2-(hydroxymethyl)propane-1,3-diol;bis(2-chloroethylamino)phosphinic acidPalifosfamide tromethamine (USAN)UNII-0X5A3C04IDstarbld0007402
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Palifosfamide Tromethamine
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