Sclerominol

AlkaPlorer ID: AK029486

Synonym: 5-Benzyl-3-benzylidene-1-hydroxy-2,6(1H,3H)-pyrazinedione 

IUPAC Name: 3-benzyl-5-benzylidene-1-hydroxypyrazine-2,6-dione

Structure

SMILES: O=C1C(=CC2=CC=CC=C2)N=C(CC2=CC=CC=C2)C(=O)N1O

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InChI: InChI=1S/C18H14N2O3/c21-17-15(11-13-7-3-1-4-8-13)19-16(18(22)20(17)23)12-14-9-5-2-6-10-14/h1-11,23H,12H2

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InChIKey: IXZDGSWOKFRNJQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 306.321

TPSA: 69.97

MolLogP: 2.4692

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information