2-Amino-5-hydroxybenzoic acid; N-(2-Hydroxybenzoyl), Me ester 

AlkaPlorer ID: AK285740

Synonym: Stapfianine B

IUPAC Name: None

Structure

SMILES: COC(=O)C1=CC(O)=CC=C1NC(=O)C1=CC=CC=C1O

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InChI: InChI=1S/C15H13NO5/c1-21-15(20)11-8-9(17)6-7-12(11)16-14(19)10-4-2-3-5-13(10)18/h2-8,17-18H,1H3,(H,16,19)

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InChIKey: PKYUSWURVBKDHQ-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 287.271

TPSA: 95.86

MolLogP: 2.1367000000000007

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information