1-methyl-5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-methyl-5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1-methylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1-methyl-pyrimidine-2,4-quinone Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1O)C3=C(N(C(=O)NC3=O)C)O

Isomeric SMILES

CC1=NC=C2COC(C2=C1O)C3=C(N(C(=O)NC3=O)C)O

InChI

InChI=1S/C13H13N3O5/c1-5-9(17)7-6(3-14-5)4-21-10(7)8-11(18)15-13(20)16(2)12(8)19/h3,10,17,19H,4H2,1-2H3,(H,15,18,20)