6-[(E)-[4,5,6-tris(oxidanyl)-2-oxidanylidene-hexylidene]amino]-1H-pyrimidin-2-one

Systemtic Name: 6-[(E)-[4,5,6-tris(oxidanyl)-2-oxidanylidene-hexylidene]amino]-1H-pyrimidin-2-one Openeye Name: 6-[(E)-(4,5,6-trihydroxy-2-oxo-hexylidene)amino]-1H-pyrimidin-2-one CAS Name: 6-[(E)-(4,5,6-trihydroxy-2-oxohexylidene)amino]-1H-pyrimidin-2-one IUPAC Name: 6-[(E)-(4,5,6-trihydroxy-2-oxohexylidene)amino]-1H-pyrimidin-2-one Traditional Name: 6-[(E)-(4,5,6-trihydroxy-2-keto-hexylidene)amino]-1H-pyrimidin-2-one Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)N=CC(=O)CC(C(CO)O)O

Isomeric SMILES

C1=C(NC(=O)N=C1)/N=C/C(=O)CC(C(CO)O)O

InChI

InChI=1S/C10H13N3O5/c14-5-8(17)7(16)3-6(15)4-12-9-1-2-11-10(18)13-9/h1-2,4,7-8,14,16-17H,3,5H2,(H,11,13,18)/b12-4+