[1-[5-azido-5-(hydroxymethyl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium

Systemtic Name: [1-[5-azido-5-(hydroxymethyl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium Openeye Name: [1-[5-azido-3,4-dibenzoyloxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium CAS Name: [1-[5-azido-3,4-dibenzoyloxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium IUPAC Name: [1-[5-azido-3,4-dibenzoyloxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium Traditional Name: [1-(5-azido-3,4-dibenzoyloxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]ammonium Formula: C23H21N6O7+ MolecularWeight: 493.44884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C(C(OC2N3C=CC(=NC3=O)[NH3+])(CO)N=[N+]=[N-])OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2C(C(OC2N3C=CC(=NC3=O)[NH3+])(CO)N=[N+]=[N-])OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O7/c24-16-11-12-29(22(33)26-16)19-17(34-20(31)14-7-3-1-4-8-14)18(23(13-30,36-19)27-28-25)35-21(32)15-9-5-2-6-10-15/h1-12,17-19,30H,13H2,(H2,24,26,33)/p+1