1-[6-(hydroxymethyl)-7-methyl-2-oxidanyl-4-oxa-7-azabicyclo[3.2.0]heptan-3-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[6-(hydroxymethyl)-7-methyl-2-oxidanyl-4-oxa-7-azabicyclo[3.2.0]heptan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-hydroxy-6-(hydroxymethyl)-7-methyl-4-oxa-7-azabicyclo[3.2.0]heptan-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-hydroxy-6-(hydroxymethyl)-7-methyl-4-oxa-7-azabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-hydroxy-6-(hydroxymethyl)-7-methyl-4-oxa-7-azabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(2-hydroxy-7-methyl-6-methylol-4-oxa-7-azabicyclo[3.2.0]heptan-3-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C3C(O2)C(N3C)CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C3C(O2)C(N3C)CO)O

InChI

InChI=1S/C12H17N3O5/c1-5-3-15(12(19)13-10(5)18)11-8(17)7-9(20-11)6(4-16)14(7)2/h3,6-9,11,16-17H,4H2,1-2H3,(H,13,18,19)