Ldn-91946

AlkaPlorer ID: AK002466

Synonym: None

IUPAC Name: 3-amino-2-benzoyl-6-oxo-7H-thieno[2,3-b]pyridine-5-carboxylic acid

Structure

SMILES: C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)NC(=O)C(=C3)C(=O)O)N

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InChI: InChI=1S/C15H10N2O4S/c16-10-8-6-9(15(20)21)13(19)17-14(8)22-12(10)11(18)7-4-2-1-3-5-7/h1-6H,16H2,(H,17,19)(H,20,21)

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InChIKey: OJHMDRZMENMQFP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 314.32200000000006

TPSA: 113.25

MolLogP: 2.101

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Metabolism Information