UNPD100399

AlkaPlorer ID: AK318564

Synonym: None

IUPAC Name: 4-hydroxy-5-methanimidoyl-2,3-dihydropyran-6-one

Structure

SMILES: N/C=C1/C(=O)CCOC1=O

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InChI: InChI=1S/C6H7NO3/c7-3-4-5(8)1-2-10-6(4)9/h3H,1-2,7H2/b4-3-

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InChIKey: JCVFDMOXFXJTSJ-ARJAWSKDSA-N

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Reference

SuperNatural Ⅲ: SN0162016-02

NPASS: NPC141526

Properties Information

Molecule Weight: 141.12599999999998

TPSA: 69.39000000000001

MolLogP: -0.655

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information