20-Aminopregn-5-ene-3,14-diol; (3β,14β,20S)-form 

AlkaPlorer ID: AK287270

Synonym: Beaumontamine

IUPAC Name: None

Structure

SMILES: CC(N)C1CCC2(O)C3CC=C4CC(O)CCC4(C)C3CCC12C

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InChI: InChI=1S/C21H35NO2/c1-13(22)16-8-11-21(24)18-5-4-14-12-15(23)6-9-19(14,2)17(18)7-10-20(16,21)3/h4,13,15-18,23-24H,5-12,22H2,1-3H3

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InChIKey: UNRFRSYUQGPWCN-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 333.5160000000001

TPSA: 66.48

MolLogP: 3.3884000000000025

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information