4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]-2-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]-2-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-2-oxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-thiolanyl]-2-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-2-oxopyrimidine-5-carbonitrile Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrothiophen-2-yl)-2-keto-pyrimidine-5-carbonitrile Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=O)N1C2C(C(C(S2)CO)O)O)N)C#N

Isomeric SMILES

C1=C(C(=NC(=O)N1C2C(C(C(S2)CO)O)O)N)C#N

InChI

InChI=1S/C10H12N4O4S/c11-1-4-2-14(10(18)13-8(4)12)9-7(17)6(16)5(3-15)19-9/h2,5-7,9,15-17H,3H2,(H2,12,13,18)