MetaADEDB 2.0 @ LMMD
Gatifloxacin sesquihydrate
(RMJMZKDEVNTXHE-UHFFFAOYSA-N)
Structure
SMILES
COc1c(N2CCNC(C2)C)c(F)cc2c1n(cc(c2=O)C(=O)O)C1CC1.COc1c(N2CCNC(C2)C)c(F)cc2c1n(cc(c2=O)C(=O)O)C1CC1.O.O.O
Molecular Formula:
C38H50F2N6O11
Molecular Weight:
804.834
Log P:
4.5555
Hydrogen Bond Acceptor:
17
Hydrogen Bond Donor:
7
TPSA:
195.29
CAS Number(s):
180200-66-2
Synonym(s)
1.
Gatifloxacin sesquihydrate
External Link(s)
PubChem Compound5282384
KEGGdr:D00589
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Clostridium difficile colitisFAERS: 1US FAERS
2Drug dose omissionFAERS: 1US FAERS
3HypersensitivityFAERS: 1US FAERS
4Patient IsolationFAERS: 1US FAERS
5Patient restraintFAERS: 1US FAERS
6Product quality issueFAERS: 1US FAERS
7PruritusFAERS: 1US FAERS
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

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.