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(Q105176768)
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English
6,10b-Methano-10bH-furo[2,3-c]pyrrolo[1,2-a]azepin-2(6H)-one, 8,9,10,10a-tetrahydro-
group of stereoisomers with the chemical formula C₁₂H₁₃NO₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
securinine-type alkaloid
1 reference
inferred from
securinine-type alkaloid
pyrrolizidine alkaloid
1 reference
inferred from
pyrrolizidine alkaloid
mass
203.094628656
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₃NO₂
0 references
canonical SMILES
O=C1OC23C(C=CC(N4CCCC42)C3)=C1
0 references
found in taxon
Phyfnnvik eyyfn
1 reference
stated in
Two securinega-type alkaloids from Phyllanthus amarus
Identifiers
InChI
InChI=1S/C12H13NO2/c14-11-6-8-3-4-9-7-12(8,15-11)10-2-1-5-13(9)10/h3-4,6,9-10H,1-2,5,7H2
0 references
InChIKey
NBGOALXYAZVRPS-UHFFFAOYSA-N
0 references
PubChem CID
494791
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NBGOALXYAZVRPS-UHFFFAOYSA-N
UniChem compound ID
22913968
1 reference
stated in
UniChem
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