3,3'-Iminobis[4,5-dihydroxybenzoic acid]; 5,5'-Dideoxy

AlkaPlorer ID: AK302365

Synonym: 3,3'-Iminobis[4-hydroxybenzoic acid], 4,4'-Dihydroxy-3,3'-iminodibenzoic acid

IUPAC Name: 3-(5-carboxy-2-hydroxyanilino)-4-hydroxybenzoic acid

Structure

SMILES: O=C(O)C1=CC=C(O)C(NC2=CC(C(=O)O)=CC=C2O)=C1

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InChI: InChI=1S/C14H11NO6/c16-11-3-1-7(13(18)19)5-9(11)15-10-6-8(14(20)21)2-4-12(10)17/h1-6,15-17H,(H,18,19)(H,20,21)

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InChIKey: VBIFUYOTYKDZLD-UHFFFAOYSA-N

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Reference

PubChem CID: 91459215

CAS: 1332863-57-6

Properties Information

Molecule Weight: 289.243

TPSA: 127.09

MolLogP: 2.2378

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information