6-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(2-methylpropanoyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(2-methylpropanoyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-(2-methylpropanoyl)-1H-pyrimidin-2-one CAS Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-(2-methyl-1-oxopropyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-(2-methylpropanoyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-6-isobutyryl-1H-pyrimidin-2-one Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1(C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O)N

Isomeric SMILES

CC(C)C(=O)C1(C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O)N

InChI

InChI=1S/C13H21N3O6/c1-6(2)10(20)13(14)3-4-16(12(21)15-13)11-9(19)8(18)7(5-17)22-11/h3-4,6-9,11,17-19H,5,14H2,1-2H3,(H,15,21)