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(1S,3R)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutan-1-ol

(1S,3R)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutan-1-ol

Systemtic Name:(1S,3R)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutan-1-ol
Openeye Name:(1S,3R)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutanol
CAS Name:(1S,3R)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)-1-cyclobutanol
IUPAC Name:(1S,3R)-3-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclobutan-1-ol
Traditional Name:(1S,3R)-3-adenin-9-yl-2-methylol-cyclobutanol
Formula: C10H13N5O2
MolecularWeight: 235.24252
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1O)CO)N2C=NC3=C2N=CN=C3N


Isomeric SMILES

C1[C@H](C([C@H]1O)CO)N2C=NC3=C2N=CN=C3N


InChI

InChI=1S/C10H13N5O2/c11-9-8-10(13-3-12-9)15(4-14-8)6-1-7(17)5(6)2-16/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5?,6-,7+/m1/s1


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