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(Q105112132)
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English
1-[[(1R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]piperidine-2,6-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
quinolizidine alkaloid
0 references
1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)piperidine-2,6-dione
1 reference
based on heuristic
inferred from SMILES
mass
264.183778008
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Lamprolobine
1 reference
based on heuristic
inferred from InChI
2,6-Piperidinedione, 1-[(octahydro-2H-quinolizin-1-yl)methyl]-, (1R-cis)-
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄N₂O₂
0 references
canonical SMILES
O=C1N(C(=O)CCC1)CC2CCCN3CCCCC32
0 references
isomeric SMILES
O=C1CCCC(=O)N1C[C@H]1CCCN2CCCC[C@@H]12
0 references
found in taxon
Sophora chrysophylla
1 reference
stated in
Lupin alkaloids from sophora chrysophylla
Sophora tomentosa
2 references
stated in
(−)-Epilamprolobine and its N-oxide, lupin alkaloids from Sophora tomentosa
stated in
(−)-Epilamprolobine and its N-oxide, lupin alkaloids from Sophora tomentosa
Identifiers
InChI
InChI=1S/C15H24N2O2/c18-14-7-3-8-15(19)17(14)11-12-5-4-10-16-9-2-1-6-13(12)16/h12-13H,1-11H2/t12-,13+/m1/s1
0 references
InChIKey
IFGFYNRAHYENJQ-OLZOCXBDSA-N
0 references
PubChem CID
21681276
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IFGFYNRAHYENJQ-OLZOCXBDSA-N
UniChem compound ID
53993491
1 reference
stated in
UniChem
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