ethyl N-[[5-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]oxymethyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[[5-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]oxymethyl]-N-methyl-carbamate Openeye Name: ethyl N-[[5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-thiazolo[4,5-d]pyrimidin-7-yl]oxymethyl]-N-methyl-carbamate CAS Name: N-[[5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-7-thiazolo[4,5-d]pyrimidinyl]oxymethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[[5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]oxymethyl]-N-methylcarbamate Traditional Name: N-[[5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-2-keto-thiazolo[4,5-d]pyrimidin-7-yl]oxymethyl]-N-methyl-carbamic acid ethyl ester Formula: C15H21N5O8S MolecularWeight: 431.42094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)COC1=NC(=NC2=C1SC(=O)N2C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

CCOC(=O)N(C)COC1=NC(=NC2=C1SC(=O)N2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N

InChI

InChI=1S/C15H21N5O8S/c1-3-26-14(24)19(2)5-27-11-9-10(17-13(16)18-11)20(15(25)29-9)12-8(23)7(22)6(4-21)28-12/h6-8,12,21-23H,3-5H2,1-2H3,(H2,16,17,18)/t6-,7-,8-,12-/m1/s1