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Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 39325-01-4
Synonyms: PENICILLIN-G, AC1LD0NQ, CHEBI:51354, ZINC03871701, NCGC00021679-03, NCGC00021679-04, LS-195224, AB00384263, Sapylin, 2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate, OK 432, UNII-2F42BH7X2L, CCRIS 2776, DNC000302, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylato, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, ion(1-), (2S,6R)-, 59680-53-4, InChI=1/C16H18N2O4S/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/p-1/t11-,12+,14?/m1/s, rel-(2R,6S)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C16H17N2O4S-Molecular Weight: 333.382180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGSARLDLIJGVTE-MBNYWOFBSA-M

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