Darlingine; 10R-Hydroxy 

AlkaPlorer ID: AK294387

Synonym: 10-Hydroxydarlingine

IUPAC Name: 8-hydroxy-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.02,7]dodeca-2(7),4-dien-3-one

Structure

SMILES: CC1=C(C)C(=O)C2=C(O1)C(O)C1CCC2N1C

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InChI: InChI=1S/C13H17NO3/c1-6-7(2)17-13-10(11(6)15)8-4-5-9(12(13)16)14(8)3/h8-9,12,16H,4-5H2,1-3H3

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InChIKey: UAARLJVWSXEVAB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 235.283

TPSA: 53.68

MolLogP: 1.43894

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