N-[1-[5-(azidomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[5-(azidomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[5-(azidomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[5-(azidomethyl)-3,4-dihydroxy-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[5-(azidomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C16H16N6O5 MolecularWeight: 372.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3C(C(C(O3)CN=[N+]=[N-])O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3C(C(C(O3)CN=[N+]=[N-])O)O

InChI

InChI=1S/C16H16N6O5/c17-21-18-8-10-12(23)13(24)15(27-10)22-7-6-11(20-16(22)26)19-14(25)9-4-2-1-3-5-9/h1-7,10,12-13,15,23-24H,8H2,(H,19,20,25,26)