Govaniadine; (S)-form 

AlkaPlorer ID: AK299618

Synonym: None

IUPAC Name: 16-methoxy-6,8-dioxa-1-azapentacyclo[11.8.0.03,11.05,9.014,19]henicosa-3,5(9),10,14(19),15,17-hexaen-15-ol

Structure

SMILES: COC1=CC=C2CCN3CC4=CC5=C(C=C4CC3C2=C1O)OCO5

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InChI: InChI=1S/C19H19NO4/c1-22-15-3-2-11-4-5-20-9-13-8-17-16(23-10-24-17)7-12(13)6-14(20)18(11)19(15)21/h2-3,7-8,14,21H,4-6,9-10H2,1H3

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InChIKey: VSCSJMRNBGGEEP-UHFFFAOYSA-N

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Reference

PubChem CID: 163171932

COCONUT: CNP0471518.1

Source

Properties Information

Molecule Weight: 325.3640000000001

TPSA: 51.16000000000001

MolLogP: 2.785000000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information