1-[4-azido-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-(1-hydroxy-2-oxo-propyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-azido-5-(1-hydroxy-2-keto-propyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C)O)N=[N+]=[N-]

InChI

InChI=1S/C12H15N5O5/c1-5-4-17(12(21)14-11(5)20)8-3-7(15-16-13)10(22-8)9(19)6(2)18/h4,7-10,19H,3H2,1-2H3,(H,14,20,21)