Parent Terms |
Term With Siblings |
Child Terms |
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(-)-16-carbomethoxycleaviminium
(16R)-deshydroxymethyl-stemmadenine
(16S)-deshydroxymethyl-stemmadenine
(19E)-cur-19-en-17-al(1+)
(3R)-1,2-didehydro-3-hydroxy-16-methoxy-2,3-dihydrotabersonine
(3R)-1,2-didehydro-3-hydroxy-2,3-dihydrotabersonine
(3R)-3-hydroxy-2,3-dihydrotabersonine
17,18-epoxy-17-hydroxycur-19-ene(1+)
17-dehydropreakuammicine hydrate(1+)
17-dehydropreakuammicine(1+)
18-hydroxynorfluorocurarine
19,20-dihydrousambarensine
2,3,6,7,12,13,16,17-octahydropyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-18-ium +
2,7-dihydroxyapogeissoschizine
2-hydroxy-3-methoxystrychnine
3',4',5',6'-tetradehydrogeissospermine
3',4',5',6'-tetradehydrolongicaudatine Y
3'-oxotabernaelegantine B
3,4,5,6-tetradehydrogeissoschizol
3-hydroxy-16-methoxy-2,3-dihydrotabersonine
3-R,S-hydroxytabernaelegantine A
5-carboxy-X-rhodamine triethylammonium salt
6,7-dihydroflavopereirine
buclizine dihydrochloride
chlorprothixene hydrochloride
dihydroprecondylocarpine acetate
dihydroprecondylocarpine acetate (enamine form)
diphenylpyraline hydrochloride
excitatory amino acid agonist +
GABA reuptake inhibitor +
gamma-hexachlorocyclohexane
methyl (1S,2S,16E)-16-ethylidene-2-formyl-4,14-diazatetracyclo[12.2.2.0(3,11).0(5,10)]octadeca-3(11),5(10),6,8-tetraene-2-carboxylate
N,N-bis(2,4,6-trimethylphenyl)-3,4:9,10-perylenebis(dicarboximide)
nerve growth factor stimulator +
neurotransmitter transporter modulator +
O-acetyl-15alpha-stemmadenine
O-trimethoxy-3,4,5-benzoyl-OH-vincamajine
O-trimethoxy-3,4,5-benzoyl-vincamajine
O-trimethoxy-3,4,5-cinnamate-OH-vincamajine
precondylocarpine acetate
strychnine + A monoterpenoid indole alkaloid that is strychnidine bearing a keto substituent at the 10-position.
Trimethoxy-3,4,5-cinnamate-vincamajine
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Synonyms |
Exact Synonyms: |
strychnidin-10-one
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Related Synonyms: |
Formula=C21H22N2O2
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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
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InChIKey=QMGVPVSNSZLJIA-FVWCLLPLSA-N
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SMILES=[H][C@@]12CC(=O)N3c4ccccc4[C@]45CCN6CC(=CCO1)[C@]([H])(C[C@@]46[H])[C@]2([H])[C@]35[H]
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Strychnin
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Alternate IDs: |
CHEBI:26795
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CHEBI:9293
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Xrefs: |
BPDB:2066
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CAS:57-24-9
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Drug_Central:2484
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Gmelin:117894
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KEGG:C06522
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KNApSAcK:C00001770
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KNApSAcK:C00025213
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Xref Mesh: |
MESH:D013331
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Xrefs: |
PDBeChem:SY9
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PMID:10471592
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PMID:10821054
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PMID:11024105
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PMID:11157095
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PMID:11324564
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PMID:11327524
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PMID:11453337
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PMID:11516560
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PMID:11900860
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Cyclic Relationships: |
is_conjugate_base_of CHEBI:90700 |
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