Pulvinic acid; Amide

AlkaPlorer ID: AK118345

Synonym: Pulvinamide

IUPAC Name: 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetamide

Structure

SMILES: NC(=O)C(=C1OC(=O)C(C2=CC=CC=C2)=C1O)C1=CC=CC=C1

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InChI: InChI=1S/C18H13NO4/c19-17(21)14(12-9-5-2-6-10-12)16-15(20)13(18(22)23-16)11-7-3-1-4-8-11/h1-10,20H,(H2,19,21)

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InChIKey: WRHGFSYRCKIXSB-UHFFFAOYSA-N

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Reference

PubChem CID: 71436926

COCONUT: CNP0111779

Source

Properties Information

Molecule Weight: 307.305

TPSA: 89.62000000000002

MolLogP: 2.4091000000000005

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information