PS-8

AlkaPlorer ID: AK326442

Synonym: None

IUPAC Name: 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Structure

SMILES: CC(O)=N/C=C/SC1=C(C(=O)O)N2C(=O)C(C(C)C)C2C1

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InChI: InChI=1S/C14H18N2O4S/c1-7(2)11-9-6-10(21-5-4-15-8(3)17)12(14(19)20)16(9)13(11)18/h4-5,7,9,11H,6H2,1-3H3,(H,15,17)(H,19,20)/b5-4+

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InChIKey: LMCMRDZMDLAQJY-SNAWJCMRSA-N

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Source

Properties Information

Molecule Weight: 310.37500000000006

TPSA: 90.2

MolLogP: 2.3501000000000003

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information