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(Q82894843)
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English
Octahydroindolizine-6,7,8-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
173.10519334
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₈H₁₅NO₃
0 references
canonical SMILES
OC1CN2CCCC2C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C1C[C@@H]2[C@H]([C@@H]([C@H](CN2C1)O)O)O
0 references
Identifiers
InChI
InChI=1S/C8H15NO3/c10-6-4-9-3-1-2-5(9)7(11)8(6)12/h5-8,10-12H,1-4H2/t5-,6+,7-,8-/m1/s1
0 references
InChIKey
NCQXPGNMJJWGLP-ULAWRXDQSA-N
0 references
CAS Registry Number
115649-93-9
0 references
PubChem CID
195154
1 reference
matched by identifier from
InChIKey
InChIKey
NCQXPGNMJJWGLP-ULAWRXDQSA-N
UniChem compound ID
32350699
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00921781
1 reference
matched by identifier from
InChIKey
InChIKey
NCQXPGNMJJWGLP-ULAWRXDQSA-N
DSSTOX compound identifier
DTXCID101350671
0 references
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