4-azanyl-1-[5-(2-methoxyethoxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-(2-methoxyethoxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(2-methoxyethoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(2-methoxyethoxymethyl)-2-oxolanyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(2-methoxyethoxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-[3,4-dihydroxy-5-(2-methoxyethoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COCCOC)O)O

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COCCOC)O)O

InChI

InChI=1S/C13H21N3O6/c1-7-5-16(13(19)15-11(7)14)12-10(18)9(17)8(22-12)6-21-4-3-20-2/h5,8-10,12,17-18H,3-4,6H2,1-2H3,(H2,14,15,19)