Molecular Identity
Ifosfamide
N,3-bis(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
PubChem CID: 3690
Ifosfamide can cause developmental toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C7H15Cl2N2O2P
Molecular Formula
261.08
Molecular Weight
g/mol
260.0248
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
41.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
218
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(P(=O)(OC1)NCCCl)CCClIsomeric SMILES
SMILES: C1CN(P(=O)(OC1)NCCCl)CCClSynonyms(20)
ifosfamide3778-73-2IsophosphamideIphosphamideIsofosfamideIfexIfosfamidIsoendoxanIphosphamidHoloxanMitoxanaNaxamideCyfosI-PhosphamideIfsofamide
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Ifosfamide
Loading drug network...