5-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazo[4,5-d][1,3]thiazin-7-one

Systemtic Name: 5-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazo[4,5-d][1,3]thiazin-7-one Openeye Name: 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazo[4,5-d][1,3]thiazin-7-one CAS Name: 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-7-imidazo[4,5-d][1,3]thiazinone IUPAC Name: 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-d][1,3]thiazin-7-one Traditional Name: 5-amino-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)imidazo[4,5-d][1,3]thiazin-7-one Formula: C10H12N4O5S MolecularWeight: 300.29108

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(SC2=O)N

Isomeric SMILES

C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(SC2=O)N

InChI

InChI=1S/C10H12N4O5S/c11-10-13-7-4(9(18)20-10)12-2-14(7)8-6(17)5(16)3(1-15)19-8/h2-3,5-6,8,15-17H,1H2,(H2,11,13)