MetaADEDB 2.0 @ LMMD
trofosfamide
(UMKFEPPTGMDVMI-UHFFFAOYSA-N)
Structure
SMILES
ClCCN(P1(=O)OCCCN1CCCl)CCCl
Type(s)
Investigational
ATC code(s)
L01AA07
Molecular Formula:
C9H18Cl3N2O2P
Molecular Weight:
323.584
Log P:
2.7731
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
42.59
CAS Number(s):
22089-22-1; 72282-84-9; 72282-85-0
Synonym(s)
1.
trofosfamide
2.
Genoxal Trofosfamida
3.
Ixoten
4.
N,N,N'-tris(2-chloroethyl)-N'-O-propylene phosphoric acid ester diamide
5.
Z 4828
6.
trophosphamide
External Link(s)
MeSHC003726
PubChem Compound65702
ChEBI135381
CHEMBLCHEMBL462019
DrugBankDB12902
DrugCentral2766
KEGGdr:D07252
Therapeutic Target DatabaseD0Y1UC
Adverse Drug Event(s)
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