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

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

Systemtic Name:[1-[5-azido-3,4-bis(2-methylpropanoyloxy)-5-(2-methylpropanoyloxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium
Openeye Name:[1-[5-azido-3,4-bis(2-methylpropanoyloxy)-5-(2-methylpropanoyloxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium
CAS Name:[1-[5-azido-3,4-bis(2-methyl-1-oxopropoxy)-5-[(2-methyl-1-oxopropoxy)methyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium
IUPAC Name:[1-[5-azido-3,4-bis(2-methylpropanoyloxy)-5-(2-methylpropanoyloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium
Traditional Name:[1-[5-azido-3,4-diisobutyryloxy-5-(isobutyryloxymethyl)tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]ammonium
Formula: C21H31N6O8+
MolecularWeight: 495.50624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OCC1(C(C(C(O1)N2C=CC(=NC2=O)[NH3+])OC(=O)C(C)C)OC(=O)C(C)C)N=[N+]=[N-]


Isomeric SMILES

CC(C)C(=O)OCC1(C(C(C(O1)N2C=CC(=NC2=O)[NH3+])OC(=O)C(C)C)OC(=O)C(C)C)N=[N+]=[N-]


InChI

InChI=1S/C21H30N6O8/c1-10(2)17(28)32-9-21(25-26-23)15(34-19(30)12(5)6)14(33-18(29)11(3)4)16(35-21)27-8-7-13(22)24-20(27)31/h7-8,10-12,14-16H,9H2,1-6H3,(H2,22,24,31)/p+1


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