9-(2,2-dimethyl-4-methylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)-1-oxidanylidene-6H-purin-1-ium-6-amine

Systemtic Name: 9-(2,2-dimethyl-4-methylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)-1-oxidanylidene-6H-purin-1-ium-6-amine Openeye Name: 9-(2,2-dimethyl-4-methylene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)-1-oxo-6H-purin-1-ium-6-amine CAS Name: 9-(2,2-dimethyl-4-methylene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)-1-oxo-6H-purin-1-ium-6-amine IUPAC Name: 9-(2,2-dimethyl-4-methylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)-1-oxo-6H-purin-1-ium-6-amine Traditional Name: [9-(2,2-dimethyl-4-methylene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl)-1-keto-6H-purin-1-ium-6-yl]amine Formula: C13H16N5O4+ MolecularWeight: 306.29724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(=C)OC2N3C=NC4=C3N=C[N+](=O)C4N)C

Isomeric SMILES

CC1(OC2C(O1)C(=C)OC2N3C=NC4=C3N=C[N+](=O)C4N)C

InChI

InChI=1S/C13H16N5O4/c1-6-8-9(22-13(2,3)21-8)12(20-6)17-4-15-7-10(14)18(19)5-16-11(7)17/h4-5,8-10,12H,1,14H2,2-3H3/q+1