5-azanyl-3-[(2R,3R,4R,5R)-4-butoxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione

Systemtic Name: 5-azanyl-3-[(2R,3R,4R,5R)-4-butoxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Openeye Name: 5-amino-3-[(2R,3R,4R,5R)-4-butoxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4H-thiazolo[4,5-d]pyrimidine-2,7-dione CAS Name: 5-amino-3-[(2R,3R,4R,5R)-4-butoxy-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4H-thiazolo[4,5-d]pyrimidine-2,7-dione IUPAC Name: 5-amino-3-[(2R,3R,4R,5R)-4-butoxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione Traditional Name: 5-amino-3-[(2R,3R,4R,5R)-4-butoxy-3-hydroxy-5-methylol-tetrahydrofuran-2-yl]-4H-thiazolo[4,5-d]pyrimidine-2,7-quinone Formula: C14H20N4O6S MolecularWeight: 372.3968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1C(OC(C1O)N2C3=C(C(=O)N=C(N3)N)SC2=O)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O6S/c1-2-3-4-23-8-6(5-19)24-12(7(8)20)18-10-9(25-14(18)22)11(21)17-13(15)16-10/h6-8,12,19-20H,2-5H2,1H3,(H3,15,16,17,21)/t6-,7-,8+,12-/m1/s1