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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O6/c1-2-3-8(21)15-7-4-5-19(12(24)16-7)11-9(22)10(23)13(6-20,25-11)17-18-14/h4-5,9-11,20,22-23H,2-3,6H2,1H3,(H,15,16,21,24)