N-[2-methoxy-3-methyl-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]amino]-4H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2-methoxy-3-methyl-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]amino]-4H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-methoxy-3-methyl-6-[(3,4,5-trihydroxytetrahydropyran-2-yl)amino]-4H-pyrimidin-5-yl]acetamide CAS Name: N-[2-methoxy-3-methyl-6-[(3,4,5-trihydroxy-2-oxanyl)amino]-4H-pyrimidin-5-yl]acetamide IUPAC Name: N-[2-methoxy-3-methyl-6-[(3,4,5-trihydroxyoxan-2-yl)amino]-4H-pyrimidin-5-yl]acetamide Traditional Name: N-[2-methoxy-3-methyl-6-[(3,4,5-trihydroxytetrahydropyran-2-yl)amino]-4H-pyrimidin-5-yl]acetamide Formula: C13H22N4O6 MolecularWeight: 330.33698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(N(C1)C)OC)NC2C(C(C(CO2)O)O)O

Isomeric SMILES

CC(=O)NC1=C(N=C(N(C1)C)OC)NC2C(C(C(CO2)O)O)O

InChI

InChI=1S/C13H22N4O6/c1-6(18)14-7-4-17(2)13(22-3)16-11(7)15-12-10(21)9(20)8(19)5-23-12/h8-10,12,15,19-21H,4-5H2,1-3H3,(H,14,18)