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

Systemtic Name: N-[1-[5-azido-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-2-methyl-propanamide Openeye Name: N-[1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]-2-methyl-propanamide CAS Name: N-[1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-2-methylpropanamide Traditional Name: N-[1-(5-azido-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]-2-methyl-propionamide Formula: C13H18N6O6 MolecularWeight: 354.31862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O6/c1-6(2)10(23)15-7-3-4-19(12(24)16-7)11-8(21)9(22)13(5-20,25-11)17-18-14/h3-4,6,8-9,11,20-22H,5H2,1-2H3,(H,15,16,23,24)