gelsenicine

AlkaPlorer ID: AK002571

Synonym: 'Gelsenicine', 'Humantenmine'

IUPAC Name: (1S,2S,4S,7R,8S)-6-ethyl-1'-methoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undec-5-ene-2,3'-indole]-2'-one

Structure

SMILES: CCC1=N[C@H]2C[C@@]3(C(=O)N(OC)C4=CC=CC=C43)[C@@H]3C[C@@H]1[C@@H]2CO3

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InChI: InChI=1S/C19H22N2O3/c1-3-14-11-8-17-19(9-15(20-14)12(11)10-24-17)13-6-4-5-7-16(13)21(23-2)18(19)22/h4-7,11-12,15,17H,3,8-10H2,1-2H3/t11-,12+,15+,17+,19+/m1/s1

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InChIKey: BIGABVPVCRHEES-JZMALMJRSA-N

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Reference

PubChem CID: 11823587

NPASS: NPC103973

Source

Species Genus Family Order Class Phylum Kingdom Domain
Gelsemium elegans Gelsemium Gelsemiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 326.3960000000001

TPSA: 51.13000000000001

MolLogP: 2.4906000000000006

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information