[(2S,5R)-5-(4-azanylthieno[3,4-d]pyrimidin-7-yl)oxolan-2-yl]methanol

Systemtic Name: [(2S,5R)-5-(4-azanylthieno[3,4-d]pyrimidin-7-yl)oxolan-2-yl]methanol Openeye Name: [(2S,5R)-5-(4-aminothieno[3,4-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methanol CAS Name: [(2S,5R)-5-(4-amino-7-thieno[3,4-d]pyrimidinyl)-2-oxolanyl]methanol IUPAC Name: [(2S,5R)-5-(4-aminothieno[3,4-d]pyrimidin-7-yl)oxolan-2-yl]methanol Traditional Name: [(2S,5R)-5-(4-aminothieno[3,4-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methanol Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)C2=C3C(=CS2)C(=NC=N3)N

Isomeric SMILES

C1C[C@@H](O[C@@H]1CO)C2=C3C(=CS2)C(=NC=N3)N

InChI

InChI=1S/C11H13N3O2S/c12-11-7-4-17-10(9(7)13-5-14-11)8-2-1-6(3-15)16-8/h4-6,8,15H,1-3H2,(H2,12,13,14)/t6-,8+/m0/s1