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

Systemtic Name: [1-[5-azido-5-(hydroxymethyl)-3,4-di(propanoyloxy)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium Openeye Name: [1-[5-azido-5-(hydroxymethyl)-3,4-di(propanoyloxy)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium CAS Name: [1-[5-azido-5-(hydroxymethyl)-3,4-bis(1-oxopropoxy)-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium IUPAC Name: [1-[5-azido-5-(hydroxymethyl)-3,4-di(propanoyloxy)oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium Traditional Name: [1-(5-azido-5-methylol-3,4-dipropionyloxy-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]ammonium Formula: C15H21N6O7+ MolecularWeight: 397.36324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O7/c1-3-9(23)26-11-12(27-10(24)4-2)15(7-22,19-20-17)28-13(11)21-6-5-8(16)18-14(21)25/h5-6,11-13,22H,3-4,7H2,1-2H3,(H2,16,18,25)/p+1