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(Q104913026)
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Epinorgalanthamine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
N-Desmethyl galantamine
1 reference
based on heuristic
inferred from SMILES
mass
273.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
N-desmethylgalantamine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₉NO₃
0 references
canonical SMILES
OC1C=CC23C4=C(OC2C1)C(OC)=CC=C4CNCC3
0 references
isomeric SMILES
COc1ccc2c3c1O[C@H]1C[C@H](O)C=C[C@@]31CCNC2
0 references
found in taxon
Ampelocissus leonensis
1 reference
stated in
Alkaloids from Narcissus leonensis
Leucojum aestivum
1 reference
stated in
N-Alkylated galanthamine derivatives: Potent acetylcholinesterase inhibitors from Leucojum aestivum
Narcissus leonensis
1 reference
stated in
Alkaloids from Narcissus leonensis
Narcissus pseudonarcissus
1 reference
stated in
Alkaloids from Narcissus leonensis
Phaedranassa dubia
1 reference
stated in
In vitro antiprotozoal activity of alkaloids from Phaedranassa dubia (Amaryllidaceae)
Narcissus pseudonarcissus subsp. nobilis
1 reference
stated in
Alkaloids from Narcissus leonensis
Identifiers
InChI
InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13+,16+/m1/s1
0 references
InChIKey
AIXQQSTVOSFSMO-FFSVYQOJSA-N
0 references
PubChem CID
443721
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
32395422
1 reference
stated in
UniChem
UNII
TN3JC254YN
1 reference
matched by identifier from
InChIKey
InChIKey
AIXQQSTVOSFSMO-FFSVYQOJSA-N
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