N-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[2-(4-amino-2-oxo-pyrimidin-1-yl)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-(4-amino-2-oxo-1-pyrimidinyl)-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-(4-amino-2-keto-pyrimidin-1-yl)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C12H18N4O6 MolecularWeight: 314.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1N2C=CC(=NC2=O)N)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1N2C=CC(=NC2=O)N)CO)O)O

InChI

InChI=1S/C12H18N4O6/c1-5(18)14-8-10(20)9(19)6(4-17)22-11(8)16-3-2-7(13)15-12(16)21/h2-3,6,8-11,17,19-20H,4H2,1H3,(H,14,18)(H2,13,15,21)