[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl]methanol

Systemtic Name: [4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl]methanol Openeye Name: [4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl]methanol CAS Name: [4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl]methanol IUPAC Name: [4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl]methanol Traditional Name: (4-adenin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-6-yl)methanol Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(SC(C2O1)N3C=NC4=C3N=CN=C4N)CO)C

Isomeric SMILES

CC1(OC2C(SC(C2O1)N3C=NC4=C3N=CN=C4N)CO)C

InChI

InChI=1S/C13H17N5O3S/c1-13(2)20-8-6(3-19)22-12(9(8)21-13)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)