6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-2-methoxy-1H-pyrimidin-4-one

Systemtic Name: 6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-2-methoxy-1H-pyrimidin-4-one Openeye Name: 2-methoxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]-1H-pyrimidin-4-one CAS Name: 2-methoxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]-1H-pyrimidin-4-one IUPAC Name: 2-methoxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-1H-pyrimidin-4-one Traditional Name: 2-methoxy-6-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)amino]-1H-pyrimidin-4-one Formula: C11H17N3O7 MolecularWeight: 303.26858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C=C(N1)NC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

COC1=NC(=O)C=C(N1)NC2C(C(C(C(O2)CO)O)O)O

InChI

InChI=1S/C11H17N3O7/c1-20-11-13-5(2-6(16)14-11)12-10-9(19)8(18)7(17)4(3-15)21-10/h2,4,7-10,15,17-19H,3H2,1H3,(H2,12,13,14,16)