N-[1-[5-azido-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[5-azido-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[1-(5-azido-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]acetamide Formula: C11H14N6O6 MolecularWeight: 326.26546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)(CO)N=[N+]=[N-])O)O

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)(CO)N=[N+]=[N-])O)O

InChI

InChI=1S/C11H14N6O6/c1-5(19)13-6-2-3-17(10(22)14-6)9-7(20)8(21)11(4-18,23-9)15-16-12/h2-3,7-9,18,20-21H,4H2,1H3,(H,13,14,19,22)