Sauroine

AlkaPlorer ID: AK379782

Synonym: None

IUPAC Name: 13,14-dihydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-one

Structure

SMILES: CC1CC23C4CCCN2CCCC3C(O)(CC4=O)C1O

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InChI: InChI=1S/C16H25NO3/c1-10-8-15-11-4-2-6-17(15)7-3-5-13(15)16(20,14(10)19)9-12(11)18/h10-11,13-14,19-20H,2-9H2,1H3

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InChIKey: FOVQTMMRJCOHMQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 279.37999999999994

TPSA: 60.77

MolLogP: 0.9517999999999998

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