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(Q105206179)
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English
(1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbaldehyde
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Cytisine, N-formyl-
1 reference
based on heuristic
inferred from SMILES
mass
218.105527688
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(-)-N-formylcytisine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
N-Formylcytisine, (-)-
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₁₄N₂O₂
0 references
canonical SMILES
O=CN1CC2C3=CC=CC(=O)N3CC(C1)C2
0 references
isomeric SMILES
O=CN1C[C@H]2C[C@H](C1)c1cccc(=O)n1C2
0 references
found in taxon
Genista acanthoclada
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Maackia amurensis
1 reference
stated in
Lupin alkaloids from Chinese Maackia amurensis
Maackia tashiroi
1 reference
stated in
Tashiromine; a New Alkaloid from Maackia tashiroi
Spartium junceum
1 reference
stated in
A Survey of Alkaloids in Spartium junceum L. (Genisteae-Fabaceae)
Thermopsis chinensis
1 reference
stated in
Isolation of a New Alkaloid (-)-0- Acetylbaptifoline and the Absolute Stereochemical Relationships of Lupine Alkaloids in Thermopsis chinensis
Ulex airensis
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Ulex densus
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Ulex europaeus
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Ulex minor
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Identifiers
InChI
InChI=1S/C12H14N2O2/c15-8-13-5-9-4-10(7-13)11-2-1-3-12(16)14(11)6-9/h1-3,8-10H,4-7H2/t9-,10-/m1/s1
0 references
InChIKey
PCYQRXYBKKZUSR-NXEZZACHSA-N
0 references
PubChem CID
7067491
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PCYQRXYBKKZUSR-NXEZZACHSA-N
UniChem compound ID
153793713
1 reference
stated in
UniChem
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