1-[5-(azidomethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[5-(azidomethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[5-(azidomethyl)-4-hydroxy-3-methoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[5-(azidomethyl)-4-hydroxy-3-methoxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[5-(azidomethyl)-4-hydroxy-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[5-(azidomethyl)-4-hydroxy-3-methoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H13N5O5 MolecularWeight: 283.24072

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=CC(=O)NC2=O)CN=[N+]=[N-])O

Isomeric SMILES

COC1C(C(OC1N2C=CC(=O)NC2=O)CN=[N+]=[N-])O

InChI

InChI=1S/C10H13N5O5/c1-19-8-7(17)5(4-12-14-11)20-9(8)15-3-2-6(16)13-10(15)18/h2-3,5,7-9,17H,4H2,1H3,(H,13,16,18)