Narcidine

AlkaPlorer ID: AK307419

Synonym: None

IUPAC Name: 4,12-dimethoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene-5,15-diol

Structure

SMILES: COC1=C(O)C=C2CN3CC(O)C4(C=CC(OC)CC34)C2=C1

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InChI: InChI=1S/C17H21NO4/c1-21-11-3-4-17-12-7-14(22-2)13(19)5-10(12)8-18(9-16(17)20)15(17)6-11/h3-5,7,11,15-16,19-20H,6,8-9H2,1-2H3

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InChIKey: BBKGLNMEMGQTBL-UHFFFAOYSA-N

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Reference

PubChem CID: 162877688

COCONUT: CNP0143106.2

Properties Information

Molecule Weight: 303.35800000000006

TPSA: 62.16000000000001

MolLogP: 1.1722

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information