1-[3-azido-4-ethanoyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[3-azido-4-ethanoyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-acetyl-3-azido-4-hydroxy-5-(1-hydroxy-2-oxo-propyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[4-acetyl-3-azido-4-hydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-acetyl-3-azido-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[4-acetyl-3-azido-4-hydroxy-5-(1-hydroxy-2-keto-propyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C13H15N5O7 MolecularWeight: 353.2875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(C(C(O1)N2C=CC(=O)NC2=O)N=[N+]=[N-])(C(=O)C)O)O

Isomeric SMILES

CC(=O)C(C1C(C(C(O1)N2C=CC(=O)NC2=O)N=[N+]=[N-])(C(=O)C)O)O

InChI

InChI=1S/C13H15N5O7/c1-5(19)8(22)10-13(24,6(2)20)9(16-17-14)11(25-10)18-4-3-7(21)15-12(18)23/h3-4,8-11,22,24H,1-2H3,(H,15,21,23)