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(Q83100985)
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English
1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3S,5S)-rel-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
265.11748934
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
Aristeromycin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Carbocyclic-2',3'-OH xylo-adenosine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Carbocyclic-2',3'-OH ara-adenosine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₅N₅O₃
0 references
canonical SMILES
Nc1ncnc2c1ncn2C1CC(CO)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C1[C@@H]([C@H]([C@H]([C@H]1N2C=NC3=C(N=CN=C32)N)O)O)CO
0 references
Identifiers
InChI
InChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6+,8-,9+/m1/s1
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InChIKey
UGRNVLGKAGREKS-BUVSBJAHSA-N
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CAS Registry Number
72346-00-0
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PubChem CID
451906
1 reference
matched by identifier from
InChIKey
InChIKey
UGRNVLGKAGREKS-BUVSBJAHSA-N
UniChem compound ID
60675811
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70222671
1 reference
matched by identifier from
InChIKey
InChIKey
UGRNVLGKAGREKS-BUVSBJAHSA-N
DSSTOX compound identifier
DTXCID00145162
0 references
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