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6-methyl-4-oxidanyl-1H-pyrimido[1,6-a]pyrimidine-2,8-dione

6-methyl-4-oxidanyl-1H-pyrimido[1,6-a]pyrimidine-2,8-dione

Systemtic Name:6-methyl-4-oxidanyl-1H-pyrimido[1,6-a]pyrimidine-2,8-dione
Openeye Name:4-hydroxy-6-methyl-1H-pyrimido[1,6-a]pyrimidine-2,8-dione
CAS Name:4-hydroxy-6-methyl-1H-pyrimido[1,6-a]pyrimidine-2,8-dione
IUPAC Name:4-hydroxy-6-methyl-1H-pyrimido[1,6-a]pyrimidine-2,8-dione
Traditional Name:4-hydroxy-6-methyl-1H-pyrimido[1,6-a]pyrimidine-2,8-quinone
Formula: C8H7N3O3
MolecularWeight: 193.15948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C2N1C(=CC(=O)N2)O


Isomeric SMILES

CC1=NC(=O)C=C2N1C(=CC(=O)N2)O


InChI

InChI=1S/C8H7N3O3/c1-4-9-6(12)2-5-10-7(13)3-8(14)11(4)5/h2-3,14H,1H3,(H,10,13)


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