3-[(3aS,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione

Systemtic Name: 3-[(3aS,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione Openeye Name: 3-[(3aS,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione CAS Name: 3-[(3aS,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione IUPAC Name: 3-[(3aS,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione Traditional Name: 3-[(3aS,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-quinone Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2COC(C2O1)C3=C4C(=NN3)C(=O)NC(=O)N4)C

Isomeric SMILES

CC1(O[C@@H]2CO[C@H]([C@@H]2O1)C3=C4C(=NN3)C(=O)NC(=O)N4)C

InChI

InChI=1S/C12H14N4O5/c1-12(2)20-4-3-19-9(8(4)21-12)6-5-7(16-15-6)10(17)14-11(18)13-5/h4,8-9H,3H2,1-2H3,(H,15,16)(H2,13,14,17,18)/t4-,8-,9+/m1/s1