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(Q117835411)
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Silicine
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
strictamine
1 reference
based on heuristic
inferred from SMILES
Strictamine
1 reference
based on heuristic
inferred from SMILES
mass
322.168127944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
methyl (1S,10R,12S,13Z,18R)-13-ethylidene-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6,8-tetraene-18-carboxylate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Strictamine
1 reference
based on heuristic
inferred from InChI
methyl (1S,10R,12S,18R)-13-ethylidene-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6,8-tetraene-18-carboxylate
1 reference
based on heuristic
inferred from InChI
2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-, methyl ester, (2R,3E,5S,7aR,12bS,13R)-
1 reference
based on heuristic
inferred from InChI
methyl (1R,10S,12R,13E,18S)-13-ethylidene-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6,8-tetraene-18-carboxylate
1 reference
based on heuristic
inferred from InChI
methyl (1S,10R,12S,13E,18R)-13-ethylidene-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6,8-tetraene-18-carboxylate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂N₂O₂
0 references
canonical SMILES
O=C(OC)C1C2C(=CC)CN3CCC41C=5C=CC=CC5N=C4C3C2
0 references
isomeric SMILES
C/C=C1\CN2CC[C@]34C(=Nc5ccccc53)[C@@H]2C[C@@H]1[C@@H]4C(=O)OC
0 references
found in taxon
Alstonia pneumatophora
1 reference
stated in
Biologically active vallesamine, strychnan, and rhazinilam alkaloids from Alstonia: Pneumatophorine, a nor-secovallesamine with unusual incorporation of a 3-ethylpyridine moiety
Rhazya stricta
1 reference
stated in
Further alkaloidal constituents of the leaves of Rhazya stricta
Ochrosia elliptica
1 reference
stated in
A new monoterpenoid indole alkaloid from Ochrosia elliptica
Tabernaemontana bovina
1 reference
stated in
Indole alkaloids from three species of the Ervatamia genus: E. officinalis, E. divaricata, and E. divaricata Gouyahua.
Alstonia scholaris
1 reference
stated in
Alstonia scholaris (L.) R. Br. and Alstonia macrophylla Wall. ex G. Don: A comparative review on traditional uses, phytochemistry and pharmacology
Vinca minor
1 reference
stated in
New Quaternary Alkaloids from Vinca minor
Identifiers
InChI
InChI=1S/C20H22N2O2/c1-3-12-11-22-9-8-20-14-6-4-5-7-15(14)21-18(20)16(22)10-13(12)17(20)19(23)24-2/h3-7,13,16-17H,8-11H2,1-2H3/b12-3+/t13-,16-,17+,20-/m0/s1
0 references
InChIKey
LITYYRLWHAQJQS-QIQRYQKQSA-N
0 references
PubChem CID
12443073
2 references
stated in
PubChem
retrieved
30 June 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LITYYRLWHAQJQS-QIQRYQKQSA-N
UniChem compound ID
97788530
1 reference
stated in
UniChem
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