Picibanil
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Molecular Identity
Picibanil
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
PubChem CID: 640429
Benzylpenicillin(1-) is a penicillinate anion. It is a conjugate base of a benzylpenicillin.
2D Structure
Properties
C16H17N2O4S-
Molecular Formula
333.40
Molecular Weight
g/mol
333.0909
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
115
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
525
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])CIsomeric SMILES
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])CSynonyms(20)
PICIBANIL39325-01-4OK 432OK-4322F42BH7X2LDTXSID00192555NSC B116209PicibanylStreptococcal OK432Streptococcal OK 432Streptococcal OK-432Streptococcal Preparation OK432Streptococcal Preparation OK 432Streptococcal Preparation OK-432NSCB116209
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Picibanil
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