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

Systemtic Name: 6-azanyl-2-methoxy-5-[[3,4,5-tris(oxidanyl)oxan-2-yl]amino]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-methoxy-5-[(3,4,5-trihydroxytetrahydropyran-2-yl)amino]-1H-pyrimidin-4-one CAS Name: 6-amino-2-methoxy-5-[(3,4,5-trihydroxy-2-oxanyl)amino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-methoxy-5-[(3,4,5-trihydroxyoxan-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-methoxy-5-[(3,4,5-trihydroxytetrahydropyran-2-yl)amino]-1H-pyrimidin-4-one Formula: C10H16N4O6 MolecularWeight: 288.25724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C(=C(N1)N)NC2C(C(C(CO2)O)O)O

Isomeric SMILES

COC1=NC(=O)C(=C(N1)N)NC2C(C(C(CO2)O)O)O

InChI

InChI=1S/C10H16N4O6/c1-19-10-13-7(11)4(8(18)14-10)12-9-6(17)5(16)3(15)2-20-9/h3,5-6,9,12,15-17H,2H2,1H3,(H3,11,13,14,18)