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

Systemtic Name: [1-[5-azido-5-(hydroxymethyl)-3,4-di(pentanoyloxy)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium Openeye Name: [1-[5-azido-5-(hydroxymethyl)-3,4-di(pentanoyloxy)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium CAS Name: [1-[5-azido-5-(hydroxymethyl)-3,4-bis(1-oxopentoxy)-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium IUPAC Name: [1-[5-azido-5-(hydroxymethyl)-3,4-di(pentanoyloxy)oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium Traditional Name: [1-(5-azido-5-methylol-3,4-divaleryloxy-tetrahydrofuran-2-yl)-2-keto-pyrimidin-4-yl]ammonium Formula: C19H29N6O7+ MolecularWeight: 453.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N6O7/c1-3-5-7-13(27)30-15-16(31-14(28)8-6-4-2)19(11-26,23-24-21)32-17(15)25-10-9-12(20)22-18(25)29/h9-10,15-17,26H,3-8,11H2,1-2H3,(H2,20,22,29)/p+1