(2S,3R,4R,5R)-2-(4-azanylthieno[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol

Systemtic Name: (2S,3R,4R,5R)-2-(4-azanylthieno[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol Openeye Name: (2S,3R,4R,5R)-2-(4-aminothieno[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol CAS Name: (2S,3R,4R,5R)-2-(4-amino-7-thieno[3,2-d]pyrimidinyl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol IUPAC Name: (2S,3R,4R,5R)-2-(4-aminothieno[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol Traditional Name: (2S,3R,4R,5R)-2-(4-aminothieno[3,2-d]pyrimidin-7-yl)-3-methyl-5-methylol-tetrahydrofuran-3,4-diol Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(OC1C2=CSC3=C2N=CN=C3N)CO)O)O

Isomeric SMILES

C[C@]1([C@@H]([C@H](O[C@H]1C2=CSC3=C2N=CN=C3N)CO)O)O

InChI

InChI=1S/C12H15N3O4S/c1-12(18)9(17)6(2-16)19-10(12)5-3-20-8-7(5)14-4-15-11(8)13/h3-4,6,9-10,16-18H,2H2,1H3,(H2,13,14,15)/t6-,9-,10+,12-/m1/s1