Benzylpenicillin

AlkaPlorer ID: AK003444

Synonym: 'MLS001032123', 'SMR000538912', 'MLS000766897', 'MLS001173382', 'MLS001076462', 'SMR000059004', 'MLSMR', 'MLS000069426', 'Benzylpenicillin', 'Penicillin G potassium'

IUPAC Name: (2S,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Structure

SMILES: CC1(C)SC2[C@H](N=C(O)CC3=CC=CC=C3)C(=O)N2[C@H]1C(=O)O

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InChI: InChI=1S/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)/t11-,12+,14?/m1/s1

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InChIKey: JGSARLDLIJGVTE-RJTITELWSA-N

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Properties Information

Molecule Weight: 334.39700000000005

TPSA: 90.2

MolLogP: 1.7011

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information