MetaADEDB 2.0 @ LMMD
isophosphamide mustard
(BKCJZNIZRWYHBN-UHFFFAOYSA-N)
Structure
SMILES
ClCCNP(=O)(NCCCl)O
Type(s)
Investigational
Molecular Formula:
C4H11Cl2N2O2P
Molecular Weight:
221.022
Log P:
1.5254
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
71.17
CAS Number(s):
31645-39-3; 131636-51-6
Synonym(s)
1.
isophosphamide mustard
2.
IPAM
3.
N,N'-di-(2-chloroethyl)phosphorodiamidic acid
4.
ifosfamide mustard
5.
ifosforamide mustard
6.
iphosphoramide mustard
7.
isophosphoramide mustard
8.
palifosfamide
9.
palifosfamide-tris
External Link(s)
MeSHC027061
PubChem Compound100427
ChEBI80566
CHEMBLCHEMBL889
DrugBankDB05668
KEGGcpd:C16559
dr:D09364
Therapeutic Target DatabaseD04FDN
ZINC1869573
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms13678316CTD
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