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(Q105164103)
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Piriferine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cinnamoylamide alkaloid
0 references
mass
286.168127944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2-methyl-N-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]propanamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₂N₂O₂
0 references
canonical SMILES
CC(C)C(=O)NC1CCCN1C(=O)C=Cc1ccccc1
0 references
isomeric SMILES
CC(C)C(=O)N[C@H]1CCCN1C(=O)/C=C/c1ccccc1
0 references
found in taxon
Aglaia elliptifolia
1 reference
stated in
Cytotoxic constituents from leaves of Aglaia elliptifolia
Aglaia gracilis
1 reference
stated in
Insecticidal flavaglines and other compounds from Fijian Aglaia species
Aglaia edulis
1 reference
stated in
Piriferine, a New Pyrrolidine Alkaloid from Aglaia pirifera Leaves
Aglaia
1 reference
stated in
Bisamides from Aglaia species: structure analysis and potential to reverse drug resistance with cultured cells
Aglaia rimosa
1 reference
stated in
Cytotoxic constituents from leaves of Aglaia elliptifolia
Identifiers
InChI
InChI=1S/C17H22N2O2/c1-13(2)17(21)18-15-9-6-12-19(15)16(20)11-10-14-7-4-3-5-8-14/h3-5,7-8,10-11,13,15H,6,9,12H2,1-2H3,(H,18,21)/b11-10+/t15-/m1/s1
0 references
InChIKey
MHTFRPKYOLEGDG-AUECHBEKSA-N
0 references
PubChem CID
9548036
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MHTFRPKYOLEGDG-AUECHBEKSA-N
UniChem compound ID
470694
1 reference
stated in
UniChem
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