MetaADEDB 2.0 @ LMMD
cefodizime
(XDZKBRJLTGRPSS-BGZQYGJUSA-N)
Structure
SMILES
CO/N=C(/c1csc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nc(c(s1)CC(=O)O)C
Type(s)
Experimental
ATC code(s)
J01DD09
Molecular Formula:
C20H20N6O7S4
Molecular Weight:
584.669
Log P:
1.9087
Hydrogen Bond Acceptor:
17
Hydrogen Bond Donor:
4
TPSA:
304.48
CAS Number(s):
69739-16-8
Synonym(s)
1.
cefodizime
2.
HR 221
3.
HR-221
4.
Modivid
5.
cefodizime disodium
6.
cefodizime, dipotassium salt, (6R-(6alpha,7beta(Z)))-isomer
7.
cefodizime, disodium salt, (6R-(6alpha,7beta(Z)))-isomer
External Link(s)
MeSHC033356
PubChem Compound5361871
BindingDB50422690
ChEBI63214
CHEMBLCHEMBL2303613
DrugBankDB13470
DrugCentral541
KEGGdr:D07643
ZINC3871933
Adverse Drug Event(s)
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