Retronecine

AlkaPlorer ID: AK012539

Synonym: 'Heliotridine', '', 'Retronecine'

IUPAC Name: (1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-ol

Structure

SMILES: OCC1=CCN2CC[C@H](O)[C@@H]12

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InChI: InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8+/m0/s1

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InChIKey: HJSJELVDQOXCHO-JGVFFNPUSA-N

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Properties Information

Molecule Weight: 155.19700000000003

TPSA: 43.7

MolLogP: -0.6461000000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information