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

Systemtic Name: 1-(5-azido-6-methyl-7-oxidanyl-4-oxabicyclo[3.2.0]heptan-3-yl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(5-azido-7-hydroxy-6-methyl-4-oxabicyclo[3.2.0]heptan-3-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(5-azido-7-hydroxy-6-methyl-4-oxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(5-azido-7-hydroxy-6-methyl-4-oxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(5-azido-7-hydroxy-6-methyl-4-oxabicyclo[3.2.0]heptan-3-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C1(OC(C2)N3C=C(C(=O)NC3=O)C)N=[N+]=[N-])O

Isomeric SMILES

CC1C(C2C1(OC(C2)N3C=C(C(=O)NC3=O)C)N=[N+]=[N-])O

InChI

InChI=1S/C12H15N5O4/c1-5-4-17(11(20)14-10(5)19)8-3-7-9(18)6(2)12(7,21-8)15-16-13/h4,6-9,18H,3H2,1-2H3,(H,14,19,20)