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(Q105161521)
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English
2,3-Epoxyanatoxin-A
group of stereoisomers with the chemical formula C₁₀H₁₅NO₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
181.11027872
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₅NO₂
0 references
canonical SMILES
O=C(C)C12OC2CCC3NC1CC3
0 references
isomeric SMILES
CC(=O)C12OC1CC[C@@H]1CC[C@H]2N1
0 references
found in taxon
Oscillatoria
1 reference
stated in
Sensitive determination of anatoxin-a, homoanatoxin-a and their degradation products by liquid chromatography with fluorimetric detection.
Identifiers
InChI
InChI=1S/C10H15NO2/c1-6(12)10-8-4-2-7(11-8)3-5-9(10)13-10/h7-9,11H,2-5H2,1H3/t7-,8+,9?,10?/m0/s1
0 references
InChIKey
MCXUIUWDGATBOF-AFWXGSBKSA-N
0 references
PubChem CID
146684698
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MCXUIUWDGATBOF-AFWXGSBKSA-N
ChEBI ID
220655
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H15NO2/c1-6(12)10-8-4-2-7(11-8)3-5-9(10)13-10/h7-9,11H,2-5H2,1H3/t7-,8+,9?,10?/m0/s1
UniChem compound ID
178088052
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101046519
1 reference
matched by identifier from
InChIKey
InChIKey
MCXUIUWDGATBOF-AFWXGSBKSA-N
Natural Product Atlas ID
NPA028665
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MCXUIUWDGATBOF-AFWXGSBKSA-N
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