(4R,5R)-1,3-dimethyl-5,7-dihydro-4H-purine-2,6-dione

Systemtic Name: (4R,5R)-1,3-dimethyl-5,7-dihydro-4H-purine-2,6-dione Openeye Name: (4R,5R)-1,3-dimethyl-5,7-dihydro-4H-purine-2,6-dione CAS Name: (4R,5R)-1,3-dimethyl-5,7-dihydro-4H-purine-2,6-dione IUPAC Name: (4R,5R)-1,3-dimethyl-5,7-dihydro-4H-purine-2,6-dione Traditional Name: (4R,5R)-1,3-dimethyl-5,7-dihydro-4H-purine-2,6-quinone Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C(=O)N(C1=O)C)NC=N2

Isomeric SMILES

CN1[C@@H]2[C@H](C(=O)N(C1=O)C)NC=N2

InChI

InChI=1S/C7H10N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3-5H,1-2H3,(H,8,9)/t4-,5-/m1/s1