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

Systemtic Name: 1-[5-(azidomethyl)-4-oxidanyl-oxolan-2-yl]-5-ethanoyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[5-(azidomethyl)-4-hydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-[5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H13N5O5 MolecularWeight: 295.25142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)C2CC(C(O2)CN=[N+]=[N-])O

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)C2CC(C(O2)CN=[N+]=[N-])O

InChI

InChI=1S/C11H13N5O5/c1-5(17)6-4-16(11(20)14-10(6)19)9-2-7(18)8(21-9)3-13-15-12/h4,7-9,18H,2-3H2,1H3,(H,14,19,20)