1-[2-(1-azanyloxy-2-methyl-propan-2-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(1-azanyloxy-2-methyl-propan-2-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(2-aminooxy-1,1-dimethyl-ethyl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(1-aminooxy-2-methylpropan-2-yl)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(1-aminooxy-2-methylpropan-2-yl)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(2-aminooxy-1,1-dimethyl-ethyl)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H23N3O7 MolecularWeight: 345.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2(C(C(C(O2)CO)O)O)C(C)(C)CON

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2(C(C(C(O2)CO)O)O)C(C)(C)CON

InChI

InChI=1S/C14H23N3O7/c1-7-4-17(12(22)16-11(7)21)14(13(2,3)6-23-15)10(20)9(19)8(5-18)24-14/h4,8-10,18-20H,5-6,15H2,1-3H3,(H,16,21,22)