C-Alkaloid Y 

AlkaPlorer ID: AK283871

Synonym: C-Profluorocurine, 2,7-Dihydroxymavacurine 

IUPAC Name: None

Structure

SMILES: C/C=C1/C[N+]2(C)CCC3(O)C4=CC=CC=C4N4C(CO)C1CC2C43O

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InChI: InChI=1S/C20H27N2O3/c1-3-13-11-22(2)9-8-19(24)15-6-4-5-7-16(15)21-17(12-23)14(13)10-18(22)20(19,21)25/h3-7,14,17-18,23-25H,8-12H2,1-2H3/q+1/b13-3-

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InChIKey: CCFNQFGWBKGYLQ-DXNYSGJVSA-N

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Reference

CAS: 6822-67-9

Properties Information

Molecule Weight: 343.4470000000001

TPSA: 63.93000000000001

MolLogP: 0.9423999999999996

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information