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(Q104251344)
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English
(1S,6S)-6-amino-octahydroindolizin-1-yl acetate
group of stereoisomers with the chemical formula C₁₀H₁₈N₂O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
198.136827816
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₈N₂O₂
0 references
canonical SMILES
O=C(OC1CCN2CC(N)CCC21)C
0 references
isomeric SMILES
CC(=O)O[C@H]1CCN2C[C@@H](N)CCC12
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Identifiers
InChI
InChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9?,10-/m0/s1
0 references
InChIKey
YYIUHLPAZILPSG-SMILAEQMSA-N
0 references
PubChem CID
49787007
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
9173
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H18N2O2/c1-7(13)14-10-4-5-12-6-8(11)2-3-9(10)12/h8-10H,2-6,11H2,1H3/t8-,9?,10-/m0/s1
UniChem compound ID
1071204
1 reference
stated in
UniChem
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