MetaADEDB 2.0 @ LMMD
ceftobiprole
(VOAZJEPQLGBXGO-SDAWRPRTSA-N)
Structure
SMILES
O/N=C(/c1nsc(n1)N)\C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)/C=C/1\CCN(C1=O)[C@H]1CNCC1
Type(s)
Approved; Investigational
Molecular Formula:
C20H22N8O6S2
Molecular Weight:
534.569
Log P:
-0.2655
Hydrogen Bond Acceptor:
16
Hydrogen Bond Donor:
5
TPSA:
256.98
CAS Number(s):
209467-52-7
Synonym(s)
1.
ceftobiprole
2.
BAL 9141
3.
BAL9141
External Link(s)
MeSHC443755
PubChem Compound138319339
135413542
12993649
ChEBI140407
CHEMBLCHEMBL520642
DrugBankDB04918
KEGGdr:D08885
Adverse Drug Event(s)
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