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(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)purin-9-yl]oxolane-3,4-diol

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)purin-9-yl]oxolane-3,4-diol

Systemtic Name:(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)purin-9-yl]oxolane-3,4-diol
Openeye Name:(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)purin-9-yl]tetrahydrofuran-3,4-diol
CAS Name:(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)-9-purinyl]oxolane-3,4-diol
IUPAC Name:(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(hydroxymethylamino)purin-9-yl]oxolane-3,4-diol
Traditional Name:(2R,3S,4R,5R)-2-methylol-5-[6-(methylolamino)purin-9-yl]tetrahydrofuran-3,4-diol
Formula: C11H15N5O5
MolecularWeight: 297.2673
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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)NCO)N=CN2C3C(C(C(O3)CO)O)O


Isomeric SMILES

C1=NC2=C(C(=N1)NCO)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O


InChI

InChI=1S/C11H15N5O5/c17-1-5-7(19)8(20)11(21-5)16-3-14-6-9(15-4-18)12-2-13-10(6)16/h2-3,5,7-8,11,17-20H,1,4H2,(H,12,13,15)/t5-,7-,8-,11-/m1/s1


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