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

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

Systemtic Name:1,3-dimethyl-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)-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1,3-dimethylpyrimidine-2,4-dione
IUPAC Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C14H15N3O5
MolecularWeight: 305.286
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H15N3O5/c1-6-10(18)8-7(4-15-6)5-22-11(8)9-12(19)16(2)14(21)17(3)13(9)20/h4,11,18-19H,5H2,1-3H3


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