UNPD129664

AlkaPlorer ID: AK323749

Synonym: None

IUPAC Name: (8Z)-2-[(E)-hept-5-enyl]-8-hydroxyimino-3-methyl-7,8a-dihydro-6H-pyrrolo[2,1-b][1,3]oxazin-4-one

Structure

SMILES: C/C=C/CCCCC1=C(C)C(=O)N2CC/C(=N\O)C2O1

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InChI: InChI=1S/C15H22N2O3/c1-3-4-5-6-7-8-13-11(2)14(18)17-10-9-12(16-19)15(17)20-13/h3-4,15,19H,5-10H2,1-2H3/b4-3+,16-12+

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InChIKey: CAWNVSRVNRWMNU-FHBNFOJPSA-N

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Source

Properties Information

Molecule Weight: 278.352

TPSA: 62.13000000000001

MolLogP: 2.8157000000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bos taurus NADH-ubiquinone oxidoreductase chain 1 IC50 None None 10.1021/jf058075f

Metabolism Information