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

Systemtic Name: N-[1-[5-azido-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]propanamide Openeye Name: N-[1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]propanamide CAS Name: N-[1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]propanamide IUPAC Name: N-[1-[5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]propanamide Traditional Name: N-[1-(5-azido-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]propionamide Formula: C12H16N6O6 MolecularWeight: 340.29204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O6/c1-2-7(20)14-6-3-4-18(11(23)15-6)10-8(21)9(22)12(5-19,24-10)16-17-13/h3-4,8-10,19,21-22H,2,5H2,1H3,(H,14,15,20,23)