MetaADEDB 2.0 @ LMMD
CID 18463831
(ZFUPCKOYBNPNDM-UHFFFAOYSA-N)
Structure
SMILES
ClCCN(P1(=O)NCCCO1)CCCl.ClCCN(P1(=O)NCCCO1)CCCl
Molecular Formula:
C14H30Cl4N4O4P2
Molecular Weight:
522.172
Log P:
4.4256
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
102.76
CAS Number(s):
N/A
Synonym(s)
1.
CID 18463831
External Link(s)
PubChem Compound18463831
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Physical product label issueFAERS: 1US FAERS
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120271

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.