MetaADEDB 2.0 @ LMMD
perfosfamide
(VPAWVRUHMJVRHU-VGDKGRGNSA-N)
Structure
SMILES
ClCCN([P@]1(=O)OCC[C@H](N1)OO)CCCl
Type(s)
Investigational
Molecular Formula:
C7H15Cl2N2O4P
Molecular Weight:
293.085
Log P:
2.0285
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
80.84
CAS Number(s):
62435-42-1
Synonym(s)
1.
perfosfamide
2.
4-hydroperoxycyclophosphamide
3.
NSC 181815
4.
NSC-181815
External Link(s)
MeSHC011272
PubChem Compound9554809
ChEBI135223
CHEMBLCHEMBL421584
DrugBankDB12727
DrugCentral3430
ZINC43226442
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.