MetaADEDB 2.0 @ LMMD
Ceftizoxime
(NNULBSISHYWZJU-LLKWHZGFSA-N)
Structure
SMILES
CO/N=C(/c1csc(n1)N)\C(=O)N[C@H]1[C@H]2SCC=C(N2C1=O)C(=O)O
Type(s)
Approved; Investigational
ATC code(s)
J01DD07
Molecular Formula:
C13H13N5O5S2
Molecular Weight:
383.403
Log P:
0.3542
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
3
TPSA:
200.75
CAS Number(s):
68401-81-0
Synonym(s)
1.
Ceftizoxime
2.
Ceftizoxime Sodium
3.
Cefizox
4.
Ceftizoxime Monosodium Salt
5.
FK-749
6.
FK749
7.
FR-13749
8.
SK&F 88373-2
9.
SKF-88373
10.
FK 749
11.
FR 13749
12.
FR13749
13.
Monosodium Salt, Ceftizoxime
14.
SK&F 88373 2
15.
SK&F 883732
16.
SKF 88373
17.
SKF88373
18.
Salt, Ceftizoxime Monosodium
19.
Sodium, Ceftizoxime
External Link(s)
MeSHD015296
PubChem Compound6533629
BindingDB237182
ChEBI553473
CHEMBLCHEMBL528
DrugBankDB01332
DrugCentral563
KEGGcpd:C06890
dr:D07658
Therapeutic Target DatabaseD0Y7BD
ZINC3871970
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

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.