3-(1-Aminoethylidene)-6-methyl-2H-pyran-2,4(3H)-dione 

AlkaPlorer ID: AK037856

Synonym: None

IUPAC Name: 3-ethanimidoyl-4-hydroxy-6-methylpyran-2-one

Structure

SMILES: CC(=N)C1=C(O)C=C(C)OC1=O

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InChI: InChI=1S/C8H9NO3/c1-4-3-6(10)7(5(2)9)8(11)12-4/h3,9-10H,1-2H3

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InChIKey: NGBJXTBTFVALDW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 167.16399999999996

TPSA: 74.28999999999999

MolLogP: 1.04159

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information