9-[(3aS,4S,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(hydroxymethyl)-3H-purin-6-one

Systemtic Name: 9-[(3aS,4S,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(hydroxymethyl)-3H-purin-6-one Openeye Name: 9-[(3aS,4S,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(hydroxymethyl)-3H-purin-6-one CAS Name: 9-[(3aS,4S,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(hydroxymethyl)-3H-purin-6-one IUPAC Name: 9-[(3aS,4S,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-(hydroxymethyl)-3H-purin-6-one Traditional Name: 9-[(3aS,4S,6S,6aS)-2,2-dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-methylol-3H-purin-6-one Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=NC4=C3NC(=NC4=O)CO)CO)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](O[C@@H]([C@H]2O1)N3C=NC4=C3NC(=NC4=O)CO)CO)C

InChI

InChI=1S/C14H18N4O6/c1-14(2)23-9-6(3-19)22-13(10(9)24-14)18-5-15-8-11(18)16-7(4-20)17-12(8)21/h5-6,9-10,13,19-20H,3-4H2,1-2H3,(H,16,17,21)/t6-,9-,10-,13-/m0/s1