MetaADEDB 2.0 @ LMMD
tebipenem
(GXXLUDOKHXEFBQ-YJFSRANCSA-N)
Structure
SMILES
C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)O)SC1CN(C1)C1=NCCS1)O
Molecular Formula:
C16H21N3O4S2
Molecular Weight:
383.486
Log P:
-0.0283
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
2
TPSA:
144.04
CAS Number(s):
161715-21-5
Synonym(s)
1.
tebipenem
External Link(s)
MeSHC500135
PubChem Compound9800194
CHEMBLCHEMBL576981
KEGGcpd:C21522
Therapeutic Target DatabaseD0Y6MH
ZINC40721293
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures19882983CTD
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