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

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5,6-dimethyl-pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5,6-dimethyl-pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5,6-dimethyl-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethylpyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5,6-dimethyl-pyrimidin-2-one Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N=C1N)C2C(C(C(O2)CO)O)O)C

Isomeric SMILES

CC1=C(N(C(=O)N=C1N)C2C(C(C(O2)CO)O)O)C

InChI

InChI=1S/C11H17N3O5/c1-4-5(2)14(11(18)13-9(4)12)10-8(17)7(16)6(3-15)19-10/h6-8,10,15-17H,3H2,1-2H3,(H2,12,13,18)