1-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3-amino-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C11H17N3O6 MolecularWeight: 287.26918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)CO)O)O)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)CO)O)O)N

InChI

InChI=1S/C11H17N3O6/c1-4-2-14(11(19)13-9(4)18)10-6(12)8(17)7(16)5(3-15)20-10/h2,5-8,10,15-17H,3,12H2,1H3,(H,13,18,19)