10,13-Dihydroxylupanine

AlkaPlorer ID: AK296278

Synonym: None

IUPAC Name: 8,12-dihydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

Structure

SMILES: O=C1CCCC2C3CC(C4CC(O)CCN4C3)C(O)N12

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InChI: InChI=1S/C15H24N2O3/c18-10-4-5-16-8-9-6-11(13(16)7-10)15(20)17-12(9)2-1-3-14(17)19/h9-13,15,18,20H,1-8H2

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InChIKey: GOLCSVGISNQNMU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 280.36799999999994

TPSA: 64.00999999999999

MolLogP: 0.1609000000000003

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information