(2R,3R,4S,5R)-2-[6-azanyl-2-[2-(1,3-thiazol-2-yl)ethyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-[6-azanyl-2-[2-(1,3-thiazol-2-yl)ethyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-thiazol-2-ylethyl)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-(2-thiazolyl)ethyl]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-[2-(1,3-thiazol-2-yl)ethyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-thiazol-2-ylethyl)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C15H18N6O4S MolecularWeight: 378.40622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)CCC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1=CSC(=N1)CCC2=NC3=C(C(=N2)N)N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

InChI

InChI=1S/C15H18N6O4S/c16-13-10-14(20-8(19-13)1-2-9-17-3-4-26-9)21(6-18-10)15-12(24)11(23)7(5-22)25-15/h3-4,6-7,11-12,15,22-24H,1-2,5H2,(H2,16,19,20)/t7-,11-,12-,15-/m1/s1