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(Q76001921)
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Cyanustine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
283.17835828
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
amabiline
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(8R)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
supinine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
amabiline
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
supinine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₅NO₄
0 references
canonical SMILES
CC(C)C(O)(C(=O)OCC1=CCN2CCCC12)C(C)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C[C@@H]([C@](C(C)C)(C(=O)OCC1=CCN2[C@@H]1CCC2)O)O
0 references
Identifiers
InChI
InChI=1S/C15H25NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h6,10-11,13,17,19H,4-5,7-9H2,1-3H3/t11-,13+,15+/m0/s1
0 references
InChIKey
DRVWTOSBCBKXOR-NJZAAPMLSA-N
0 references
PubChem CID
28847
1 reference
matched by identifier from
InChIKey
InChIKey
DRVWTOSBCBKXOR-NJZAAPMLSA-N
UniChem compound ID
59693194
1 reference
stated in
UniChem
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