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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals pharmacological uses [CHEBI:52210] (736) neurotransmitter agent [CHEBI:35942] (471) cholinergic drug [CHEBI:38323] (108) cholinergic antagonist [CHEBI:48873] (84) strychnine [CHEBI:28973] (1) antagonist [CHEBI:48706] (126) glycine receptor antagonist [CHEBI:62754] (1) strychnine [CHEBI:28973] (1) 05. Industrial Uses 05. Industrial Uses pesticide [CHEBI:25944] (211) rodenticide [CHEBI:33288] (7) strychnine [CHEBI:28973] (1) avicide [CHEBI:33289] (14) strychnine [CHEBI:28973] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) alkaloid [CHEBI:22315] (473) indole alkaloid [CHEBI:38958] (144) terpenoid indole alkaloid [CHEBI:65321] (57) monoterpenoid indole alkaloid [CHEBI:65323] (29) strychnine [CHEBI:28973] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) alkaloid [CHEBI:22315] (473) indole alkaloid [CHEBI:38958] (144) terpenoid indole alkaloid [CHEBI:65321] (57) monoterpenoid indole alkaloid [CHEBI:65323] (29) strychnine [CHEBI:28973] (1) ChEBI Compound Accession Identifier: [CHEBI:28973] ChEBI Compound Description: A monoterpenoid indole alkaloid that is strychnidine bearing a keto substituent at the 10-position. ChEBI Compound Identification Number: 28973 ChEBI InChI Value: InChI=1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2/t13-,16-,17-,19-,20-,21+/m0/s1 ChEBI InChIKey Value: QMGVPVSNSZLJIA-FVWCLLPLSA-N ChEBI Compound Name: strychnine ChEBI SMILES Value: [H][C@@]12CC(=O)N3c4ccccc4[C@]45CCN6CC(=CCO1)[C@]([H])(C[C@@]46[H])[C@]2([H])[C@]35[H] ChEBI Substance ID: 14717696 ChEBI URL: ChEBI:28973 ChemSpider ID: 389877 Ontomatica Chemical Accession Key (OnChAKey): QMGVPVSNSZLJIA_FVWCLLPLSA_N_000_000000 PubChem Compound ID: 441071
