1-[(1R,4R,6R,7S)-4-(hydroxymethyl)-2-methyl-7-oxidanyl-5-oxa-2-azabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4R,6R,7S)-4-(hydroxymethyl)-2-methyl-7-oxidanyl-5-oxa-2-azabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1R,4R,6R,7S)-7-hydroxy-4-(hydroxymethyl)-2-methyl-5-oxa-2-azabicyclo[2.2.1]heptan-6-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1R,4R,6R,7S)-7-hydroxy-4-(hydroxymethyl)-2-methyl-5-oxa-2-azabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1R,4R,6R,7S)-7-hydroxy-4-(hydroxymethyl)-2-methyl-5-oxa-2-azabicyclo[2.2.1]heptan-6-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1R,4R,6R,7S)-7-hydroxy-2-methyl-4-methylol-5-oxa-2-azabicyclo[2.2.1]heptan-6-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)C2C3C(C(O2)(CN3C)CO)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@H]3[C@@H]([C@@](O2)(CN3C)CO)O

InChI

InChI=1S/C12H17N3O5/c1-6-3-15(11(19)13-9(6)18)10-7-8(17)12(5-16,20-10)4-14(7)2/h3,7-8,10,16-17H,4-5H2,1-2H3,(H,13,18,19)/t7-,8+,10-,12-/m1/s1