1,4-Butanediamine; N-(2,3-Dihydroxybenzoyl) 

AlkaPlorer ID: AK126229

Synonym: N-(4-Aminobutyl)-2,3-dihydroxybenzamide, N-(2,3-Dihydroxybenzoyl)putrescine, Aminochelin 

IUPAC Name: N-(4-aminobutyl)-2,3-dihydroxybenzamide

Structure

SMILES: NCCCCNC(=O)C1=CC=CC(O)=C1O

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InChI: InChI=1S/C11H16N2O3/c12-6-1-2-7-13-11(16)8-4-3-5-9(14)10(8)15/h3-5,14-15H,1-2,6-7,12H2,(H,13,16)

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InChIKey: FZYQWMMQZJYKMY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 224.26

TPSA: 95.58

MolLogP: 0.5665

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information