(1R,8aS)-octahydroindolizin-1-ol

AlkaPlorer ID: AK124464

Synonym: None

IUPAC Name: (1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol

Structure

SMILES: O[C@@H]1CCN2CCCC[C@@H]12

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InChI: InChI=1S/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/t7-,8+/m0/s1

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InChIKey: IATZHJGSCGLJSL-JGVFFNPUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Astragalus oxyphysus Astragalus Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 141.214

TPSA: 23.47

MolLogP: 0.6055000000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT022717 O=C(O)CC(=O)[CoA].O=C(O)[C@@H]1CCCCN1>>O[C@@H]1CCN2CCCC[C@@H]12 67128