(3aR,4R,6R,6aR)-4-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-6-(hydroxymethyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-2-one

Systemtic Name: (3aR,4R,6R,6aR)-4-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-6-(hydroxymethyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-2-one Openeye Name: (3aR,4R,6R,6aR)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-6-(hydroxymethyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-2-one CAS Name: (3aR,4R,6R,6aR)-4-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-6-(hydroxymethyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-2-one IUPAC Name: (3aR,4R,6R,6aR)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-6-(hydroxymethyl)-3a-methyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-2-one Traditional Name: (3aR,4R,6R,6aR)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3a-methyl-6-methylol-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-2-one Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(OC1N3C=CC4=C3N=CN=C4N)CO)OC(=O)O2

Isomeric SMILES

C[C@@]12[C@@H]([C@H](O[C@H]1N3C=CC4=C3N=CN=C4N)CO)OC(=O)O2

InChI

InChI=1S/C13H14N4O5/c1-13-8(21-12(19)22-13)7(4-18)20-11(13)17-3-2-6-9(14)15-5-16-10(6)17/h2-3,5,7-8,11,18H,4H2,1H3,(H2,14,15,16)/t7-,8-,11-,13-/m1/s1