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(Q104944303)
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English
N-allylnorgalanthamine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
9-methoxy-4-(prop-2-en-1-yl)-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-14-ol
1 reference
based on heuristic
inferred from SMILES
mass
313.167793596
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₃NO₃
0 references
canonical SMILES
OC1C=CC23C4=C(OC2C1)C(OC)=CC=C4CN(CC=C)CC3
0 references
isomeric SMILES
C=CCN1CC[C@@]23C=C[C@H](O)C[C@@H]2Oc2c(OC)ccc(c23)C1
0 references
found in taxon
Leucojum aestivum
1 reference
stated in
N-Alkylated galanthamine derivatives: Potent acetylcholinesterase inhibitors from Leucojum aestivum
Identifiers
InChI
InChI=1S/C19H23NO3/c1-3-9-20-10-8-19-7-6-14(21)11-16(19)23-18-15(22-2)5-4-13(12-20)17(18)19/h3-7,14,16,21H,1,8-12H2,2H3/t14-,16-,19-/m0/s1
0 references
InChIKey
BQESVZIPHFRYNG-QOKNQOGYSA-N
0 references
PubChem CID
44447598
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BQESVZIPHFRYNG-QOKNQOGYSA-N
UniChem compound ID
61545
1 reference
stated in
UniChem
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