[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]methyl-methyl-azanium

Systemtic Name: [1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]methyl-methyl-azanium Openeye Name: [1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-oxo-2-thioxo-pyrimidin-5-yl]methyl-methyl-ammonium CAS Name: [1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-oxo-2-sulfanylidene-5-pyrimidinyl]methyl-methylammonium IUPAC Name: [1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]methyl-methylazanium Traditional Name: [1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-4-keto-2-thioxo-pyrimidin-5-yl]methyl-methyl-ammonium Formula: C11H18N3O5S+ MolecularWeight: 304.34272

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CN(C(=S)NC1=O)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C[NH2+]CC1=CN(C(=S)NC1=O)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C11H17N3O5S/c1-12-2-5-3-14(11(20)13-9(5)18)10-8(17)7(16)6(4-15)19-10/h3,6-8,10,12,15-17H,2,4H2,1H3,(H,13,18,20)/p+1