[1-[5-azido-3,4-di(butanoyloxy)-5-(butanoyloxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium

Systemtic Name: [1-[5-azido-3,4-di(butanoyloxy)-5-(butanoyloxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium Openeye Name: [1-[5-azido-3,4-di(butanoyloxy)-5-(butanoyloxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium CAS Name: [1-[5-azido-3,4-bis(1-oxobutoxy)-5-(1-oxobutoxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium IUPAC Name: [1-[5-azido-3,4-di(butanoyloxy)-5-(butanoyloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium Traditional Name: [1-[5-azido-3,4-dibutyryloxy-5-(butyryloxymethyl)tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]ammonium Formula: C21H31N6O8+ MolecularWeight: 495.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N6O8/c1-4-7-14(28)32-12-21(25-26-23)18(34-16(30)9-6-3)17(33-15(29)8-5-2)19(35-21)27-11-10-13(22)24-20(27)31/h10-11,17-19H,4-9,12H2,1-3H3,(H2,22,24,31)/p+1