MetaADEDB 2.0 @ LMMD
Cefonicid
(DYAIAHUQIPBDIP-AXAPSJFSSA-N)
Structure
SMILES
O=C([C@@H](c1ccccc1)O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1CS(=O)(=O)O
Type(s)
Approved; Investigational
ATC code(s)
J01DC06
Molecular Formula:
C18H18N6O8S3
Molecular Weight:
542.566
Log P:
0.4923
Hydrogen Bond Acceptor:
16
Hydrogen Bond Donor:
4
TPSA:
263.89
CAS Number(s):
61270-58-4; 61270-78-8
Synonym(s)
1.
Cefonicid
2.
Cefonicid Disodium Salt
3.
Cefonicid Monosodium
4.
Cefonicid Monosodium Salt
5.
Monocid
6.
SK&F-75073
7.
SKF-75073-2
8.
Sodium Cefonicid
9.
Cefonicid, Sodium
10.
SK&F 75073
11.
SK&F75073
12.
SKF 75073 2
13.
SKF750732
External Link(s)
MeSHD015790
PubChem Compound43594
ChEBI3491
CHEMBLCHEMBL1601
DrugBankDB01328
DrugCentral542
KEGGcpd:C06882
dr:D07644
ZINC3830428
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anemia3629586CTD
2Drug Eruptions11792017CTD
3Neutropenia3629586CTD
4Thrombocytopenia3629586CTD
5Urticaria11792017CTD
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