beta-Skytanthine

AlkaPlorer ID: AK046601

Synonym: '', 'beta-Skytanthine'

IUPAC Name: None

Structure

SMILES: C[C@@H]1C[NH+](C)C[C@@H]2[C@@H]1CC[C@@H]2C

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InChI: InChI=1S/C11H21N/c1-8-4-5-10-9(2)6-12(3)7-11(8)10/h8-11H,4-7H2,1-3H3/p+1/t8-,9+,10+,11-/m0/s1

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InChIKey: HGTMGCDIPYGVKA-ZDCRXTMVSA-O

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Properties Information

Molecule Weight: 168.30399999999997

TPSA: 4.44

MolLogP: 0.8130999999999997

Number of H-Donors: 1

Number of H-Acceptors: 0

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information