(2R,3S,6S)-6-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,6S)-6-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,6S)-6-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,6S)-6-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,6S)-6-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,6S)-6-adenin-9-yl-2-methylol-3,6-dihydro-2H-pyran-3-ol Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC(C1O)CO)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O3/c12-10-9-11(14-4-13-10)16(5-15-9)8-2-1-6(18)7(3-17)19-8/h1-2,4-8,17-18H,3H2,(H2,12,13,14)/t6-,7+,8-/m0/s1