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(Q104197653)
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English
7,11-Dihydroxy-2-oxa-9-azatricyclo[10.2.2.14,8]heptadeca-1(15),4(17),5,7,12(16),13-hexaen-3-one
group of stereoisomers with the chemical formula C₁₅H₁₃NO₄
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Statements
instance of
group of stereoisomers
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subclass of
phenethylamine alkaloid
1 reference
inferred from
phenethylamine alkaloid
mass
271.084457896
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₃NO₄
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canonical SMILES
O=C1OC2=CC=C(C=C2)C(O)CNC3=CC1=CC=C3O
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Identifiers
InChI
InChI=1S/C15H13NO4/c17-13-6-3-10-7-12(13)16-8-14(18)9-1-4-11(5-2-9)20-15(10)19/h1-7,14,16-18H,8H2
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InChIKey
SUCINPRFZZSBGM-UHFFFAOYSA-N
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PubChem CID
162819911
1 reference
based on heuristic
inferred from InChIKey
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