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

Systemtic Name: 5-azanyl-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-2-methoxy-1H-pyrimidin-4-one Openeye Name: 5-amino-2-methoxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]-1H-pyrimidin-4-one CAS Name: 5-amino-2-methoxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]-1H-pyrimidin-4-one IUPAC Name: 5-amino-2-methoxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-1H-pyrimidin-4-one Traditional Name: 5-amino-2-methoxy-6-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)amino]-1H-pyrimidin-4-one Formula: C11H18N4O7 MolecularWeight: 318.28322

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O7/c1-21-11-14-8(4(12)9(20)15-11)13-10-7(19)6(18)5(17)3(2-16)22-10/h3,5-7,10,16-19H,2,12H2,1H3,(H2,13,14,15,20)