4-(3,4-Dihydroxyphenyl)-N-[1-hydroxy-2-(4-hydroxyphenyl)ethyl]-2-oxo-3-butenamide 

AlkaPlorer ID: AK296404

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C(/C=C/C1=CC=C(O)C(O)=C1)C(=O)NC(O)CC1=CC=C(O)C=C1

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InChI: InChI=1S/C18H17NO6/c20-13-5-1-12(2-6-13)10-17(24)19-18(25)15(22)8-4-11-3-7-14(21)16(23)9-11/h1-9,17,20-21,23-24H,10H2,(H,19,25)/b8-4+

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InChIKey: DCGTZWGEHVHWCE-XBXARRHUSA-N

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Reference

CAS: 1616781-47-5

Source

Properties Information

Molecule Weight: 343.33500000000004

TPSA: 127.09

MolLogP: 1.0629999999999995

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information