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

Systemtic Name: [1-[5-azido-3,4-bis(3-methylbutanoyloxy)-5-(3-methylbutanoyloxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium Openeye Name: [1-[5-azido-3,4-bis(3-methylbutanoyloxy)-5-(3-methylbutanoyloxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium CAS Name: [1-[5-azido-3,4-bis(3-methyl-1-oxobutoxy)-5-[(3-methyl-1-oxobutoxy)methyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium IUPAC Name: [1-[5-azido-3,4-bis(3-methylbutanoyloxy)-5-(3-methylbutanoyloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium Traditional Name: [1-[5-azido-3,4-diisovaleryloxy-5-(isovaleryloxymethyl)tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]ammonium Formula: C24H37N6O8+ MolecularWeight: 537.58598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N6O8/c1-13(2)9-17(31)35-12-24(28-29-26)21(37-19(33)11-15(5)6)20(36-18(32)10-14(3)4)22(38-24)30-8-7-16(25)27-23(30)34/h7-8,13-15,20-22H,9-12H2,1-6H3,(H2,25,27,34)/p+1