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(Q105368952)
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English
(1R,9S,10R)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-5-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(9S,10R)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraen-5-ol
1 reference
based on heuristic
inferred from SMILES
mass
256.15756326
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
huperzine B
1 reference
based on heuristic
inferred from InChIKey
(1S,9S,10S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,16-trien-5-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₀N₂O
0 references
canonical SMILES
OC=1N=C2C(=CC1)C34NCCCC4C(C=C(C)C3)C2
0 references
isomeric SMILES
CC1=C[C@@H]2Cc3nc(O)ccc3[C@]3(C1)NCCC[C@H]23
0 references
found in taxon
Lycopodiastrum casuarinoides
1 reference
stated in
Lycodine-type alkaloids from Lycopodiastrum casuarinoides and their acetylcholinesterase inhibitory activity.
Identifiers
InChI
InChI=1S/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/t11-,12-,16-/m1/s1
0 references
InChIKey
YYWGABLTRMRUIT-XHBSWPGZSA-N
0 references
PubChem CID
159280
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
5281551
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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