4-azanyl-1-[2-ethanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-ethynyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[2-ethanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-ethynyl-pyrimidin-2-one Openeye Name: 1-[2-acetyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-amino-5-ethynyl-pyrimidin-2-one CAS Name: 1-[2-acetyl-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-amino-5-ethynyl-2-pyrimidinone IUPAC Name: 1-[2-acetyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-amino-5-ethynylpyrimidin-2-one Traditional Name: 1-(2-acetyl-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-4-amino-5-ethynyl-pyrimidin-2-one Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(C(O1)CO)O)O)N2C=C(C(=NC2=O)N)C#C

Isomeric SMILES

CC(=O)C1(C(C(C(O1)CO)O)O)N2C=C(C(=NC2=O)N)C#C

InChI

InChI=1S/C13H15N3O6/c1-3-7-4-16(12(21)15-11(7)14)13(6(2)18)10(20)9(19)8(5-17)22-13/h1,4,8-10,17,19-20H,5H2,2H3,(H2,14,15,21)