6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol

Systemtic Name: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol Openeye Name: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol CAS Name: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol IUPAC Name: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol Traditional Name: 6-adenin-9-yl-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(O1)C(C(S2)N3C=NC4=C3N=CN=C4N)O)C

Isomeric SMILES

CC1(OCC2C(O1)C(C(S2)N3C=NC4=C3N=CN=C4N)O)C

InChI

InChI=1S/C13H17N5O3S/c1-13(2)20-3-6-9(21-13)8(19)12(22-6)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)