5-azanyl-3-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-amino-3-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-amino-3-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-amino-3-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-amino-3-(2,2-dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C12H16N6O5 MolecularWeight: 324.29264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C4=NC(=NC(=O)C4=NN3)N)CO)C

Isomeric SMILES

CC1(OC2C(OC(C2O1)N3C4=NC(=NC(=O)C4=NN3)N)CO)C

InChI

InChI=1S/C12H16N6O5/c1-12(2)22-6-4(3-19)21-10(7(6)23-12)18-8-5(16-17-18)9(20)15-11(13)14-8/h4,6-7,10,17,19H,3H2,1-2H3,(H2,13,15,20)