3,17-Dihydroxyzenkerine

AlkaPlorer ID: AK296484

Synonym: 16,17,19,20-Tetradehydrocuran-3,17-diol

IUPAC Name: None

Structure

SMILES: C/C=C1/CN2CCC34C5=CC=CC=C5NC3/C(=C\O)C1CC24O

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InChI: InChI=1S/C19H22N2O2/c1-2-12-10-21-8-7-18-15-5-3-4-6-16(15)20-17(18)14(11-22)13(12)9-19(18,21)23/h2-6,11,13,17,20,22-23H,7-10H2,1H3/b12-2-,14-11-

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InChIKey: CMDBBCMUPZOZNV-YHCANDOLSA-N

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Reference

Source

Properties Information

Molecule Weight: 310.3970000000001

TPSA: 55.73

MolLogP: 2.534500000000001

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