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(Q105147795)
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English
4-[1-(6-aminopurin-9-yl)ethyl]benzene-1,2-diol
group of stereoisomers with the chemical formula C₁₃H₁₃N₅O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
purine alkaloid
1 reference
inferred from
purine alkaloid
mass
271.106924656
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₁₃N₅O₂
0 references
canonical SMILES
OC1=CC=C(C=C1O)C(N2C=NC=3C(=NC=NC32)N)C
0 references
Identifiers
InChI
InChI=1S/C13H13N5O2/c1-7(8-2-3-9(19)10(20)4-8)18-6-17-11-12(14)15-5-16-13(11)18/h2-7,19-20H,1H3,(H2,14,15,16)
0 references
InChIKey
KYMVQMSXUHNDIW-UHFFFAOYSA-N
0 references
PubChem CID
86765223
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KYMVQMSXUHNDIW-UHFFFAOYSA-N
UniChem compound ID
99309733
1 reference
stated in
UniChem
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