MetaADEDB 2.0 @ LMMD
Cefamandole
(OLVCFLKTBJRLHI-AXAPSJFSSA-N)
Structure
SMILES
O[C@@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1nnnn1C)c1ccccc1
Type(s)
Approved; Experimental
ATC code(s)
J01DC03
Molecular Formula:
C18H18N6O5S2
Molecular Weight:
462.503
Log P:
0.1032
Hydrogen Bond Acceptor:
13
Hydrogen Bond Donor:
3
TPSA:
201.14
CAS Number(s):
30034-03-8; 34444-01-4
Synonym(s)
1.
Cefamandole
2.
Cephamandole
3.
Compound 83405
External Link(s)
MeSHD002435
PubChem Compound456255
BindingDB50292239
50350468
ChEBI3480
CHEMBLCHEMBL1146
DrugBankDB01326
DrugCentral527
KEGGcpd:C06879
dr:D02344
Therapeutic Target DatabaseD06YHL
ZINC3830394
Adverse Drug Event(s)
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