1-(4-azido-5-ethyl-3-oxidanyl-oxolan-2-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(4-azido-5-ethyl-3-oxidanyl-oxolan-2-yl)pyrimidine-2,4-dione Openeye Name: 1-(4-azido-5-ethyl-3-hydroxy-tetrahydrofuran-2-yl)pyrimidine-2,4-dione CAS Name: 1-(4-azido-5-ethyl-3-hydroxy-2-oxolanyl)pyrimidine-2,4-dione IUPAC Name: 1-(4-azido-5-ethyl-3-hydroxyoxolan-2-yl)pyrimidine-2,4-dione Traditional Name: 1-(4-azido-5-ethyl-3-hydroxy-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)N=[N+]=[N-]

Isomeric SMILES

CCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)N=[N+]=[N-]

InChI

InChI=1S/C10H13N5O4/c1-2-5-7(13-14-11)8(17)9(19-5)15-4-3-6(16)12-10(15)18/h3-5,7-9,17H,2H2,1H3,(H,12,16,18)