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(Q105173316)
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English
8-azabicyclo[3.2.1]octane-3,6-diol
group of stereoisomers with the chemical formula C₇H₁₃NO₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
tropane alkaloids
1 reference
inferred from
tropane alkaloids
mass
143.094628656
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₇H₁₃NO₂
0 references
canonical SMILES
OC1CC2NC(C1)C(O)C2
0 references
found in taxon
Morus alba
1 reference
stated in
Polyhydroxylated alkaloids isolated from mulberry trees (Morusalba L.) and silkworms (Bombyx mori L.).
Identifiers
InChI
InChI=1S/C7H13NO2/c9-5-1-4-2-7(10)6(3-5)8-4/h4-10H,1-3H2
0 references
InChIKey
MVUIPZFMWQBRCM-UHFFFAOYSA-N
0 references
PubChem CID
22297531
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
165179
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C7H13NO2/c9-5-1-4-2-7(10)6(3-5)8-4/h4-10H,1-3H2
UniChem compound ID
32017220
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038949
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MVUIPZFMWQBRCM-UHFFFAOYSA-N
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