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

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

Systemtic Name:[1-[5-azido-3,4-di(butanoyloxy)-5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium
Openeye Name:[1-[5-azido-3,4-di(butanoyloxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium
CAS Name:[1-[5-azido-5-(hydroxymethyl)-3,4-bis(1-oxobutoxy)-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium
IUPAC Name:[1-[5-azido-3,4-di(butanoyloxy)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium
Traditional Name:[1-(5-azido-3,4-dibutyryloxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]ammonium
Formula: C17H25N6O7+
MolecularWeight: 425.4164
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1C(C(OC1N2C=CC(=NC2=O)[NH3+])(CO)N=[N+]=[N-])OC(=O)CCC


Isomeric SMILES

CCCC(=O)OC1C(C(OC1N2C=CC(=NC2=O)[NH3+])(CO)N=[N+]=[N-])OC(=O)CCC


InChI

InChI=1S/C17H24N6O7/c1-3-5-11(25)28-13-14(29-12(26)6-4-2)17(9-24,21-22-19)30-15(13)23-8-7-10(18)20-16(23)27/h7-8,13-15,24H,3-6,9H2,1-2H3,(H2,18,20,27)/p+1


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