5-ethanoyl-2-methoxy-6-[[6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-3-methyl-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-2-methoxy-6-[[6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-3-methyl-pyrimidin-4-one Openeye Name: 5-acetyl-2-methoxy-3-methyl-6-[(3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl)amino]pyrimidin-4-one CAS Name: 5-acetyl-2-methoxy-3-methyl-6-[(3,4,5-trihydroxy-6-methoxy-2-oxanyl)amino]-4-pyrimidinone IUPAC Name: 5-acetyl-2-methoxy-3-methyl-6-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)amino]pyrimidin-4-one Traditional Name: 5-acetyl-2-methoxy-3-methyl-6-[(3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl)amino]pyrimidin-4-one Formula: C14H21N3O8 MolecularWeight: 359.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N(C1=O)C)OC)NC2C(C(C(C(O2)OC)O)O)O

Isomeric SMILES

CC(=O)C1=C(N=C(N(C1=O)C)OC)NC2C(C(C(C(O2)OC)O)O)O

InChI

InChI=1S/C14H21N3O8/c1-5(18)6-10(16-14(24-4)17(2)12(6)22)15-11-8(20)7(19)9(21)13(23-3)25-11/h7-9,11,13,15,19-21H,1-4H3