Tecomine

AlkaPlorer ID: AK046964

Synonym: '', 'Tecomine'

IUPAC Name: None

Structure

SMILES: C[C@@H]1C(=O)C=C2[C@H]1C[NH+](C)C[C@@H]2C

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InChI: InChI=1S/C11H17NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h4,7-8,10H,5-6H2,1-3H3/p+1/t7-,8-,10-/m0/s1

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InChIKey: QGCAKXUASFKRJA-NRPADANISA-O

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Properties Information

Molecule Weight: 180.271

TPSA: 21.51

MolLogP: -0.0878000000000001

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information