[3,4-diacetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-azido-oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-azido-oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(4-amino-2-oxo-pyrimidin-1-yl)-2-azido-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(4-amino-2-oxo-1-pyrimidinyl)-2-azido-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)-2-azidooxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(4-amino-2-keto-pyrimidin-1-yl)-2-azido-tetrahydrofuran-2-yl]methyl ester Formula: C15H18N6O8 MolecularWeight: 410.33882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)C)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OCC1(C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)C)OC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C15H18N6O8/c1-7(22)26-6-15(19-20-17)12(28-9(3)24)11(27-8(2)23)13(29-15)21-5-4-10(16)18-14(21)25/h4-5,11-13H,6H2,1-3H3,(H2,16,18,25)