Sauroine

AlkaPlorer ID: AK379783

Synonym: None

IUPAC Name: None

Structure

SMILES: C[C@@H]1C[C@]23[C@H]4CCCN2CCC[C@H]3[C@@](O)(CC4=O)[C@H]1O

copy

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/t10-,11+,13-,14+,15-,16+/m1/s1

copy

InChIKey: FOVQTMMRJCOHMQ-UUAFKZMDSA-N

copy

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