Molecular Identity
Penicillin G Benzathine Anhydrous
N,N'-dibenzylethane-1,2-diamine;bis((2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid)
PubChem CID: 15232
2D Structure
Properties
C48H56N6O8S2
Molecular Formula
909.10
Molecular Weight
g/mol
908.3601
Exact Mass
Da
248
TPSA
May have limited oral absorption
6
H-Bond Donors
12
H-Bond Acceptors
701
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2Isomeric SMILES
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2Synonyms(20)
benzylpenicillin benzathineDebecillinLeomypenBENZATHINE PENICILLIN Gpenicillin G benzathine anhydrousBenzacillinBenzethacilLentocillinLongacilinaBenzapenCillentaDuropeninLongicilMoldaminPenadur
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Penicillin G Benzathine Anhydrous
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