5-azanyl-3-[(1R,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione

Systemtic Name: 5-azanyl-3-[(1R,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Openeye Name: 5-amino-3-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4H-thiazolo[4,5-d]pyrimidine-2,7-dione CAS Name: 5-amino-3-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4H-thiazolo[4,5-d]pyrimidine-2,7-dione IUPAC Name: 5-amino-3-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Traditional Name: 5-amino-3-[(1R,2S,3R,4R)-2,3-dihydroxy-4-methylol-cyclopentyl]-4H-thiazolo[4,5-d]pyrimidine-2,7-quinone Formula: C11H14N4O5S MolecularWeight: 314.31766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C3=C(C(=O)N=C(N3)N)SC2=O)O)O)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@H]([C@@H]1N2C3=C(C(=O)N=C(N3)N)SC2=O)O)O)CO

InChI

InChI=1S/C11H14N4O5S/c12-10-13-8-7(9(19)14-10)21-11(20)15(8)4-1-3(2-16)5(17)6(4)18/h3-6,16-18H,1-2H2,(H3,12,13,14,19)/t3-,4-,5-,6+/m1/s1