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

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

Systemtic Name:[1-[5-azido-3,4-bis(oxidanyl)-5-(pentoxycarbonyloxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium
Openeye Name:[1-[5-azido-3,4-dihydroxy-5-(pentoxycarbonyloxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium
CAS Name:[1-[5-azido-3,4-dihydroxy-5-[[oxo(pentoxy)methoxy]methyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium
IUPAC Name:[1-[5-azido-3,4-dihydroxy-5-(pentoxycarbonyloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium
Traditional Name:[1-[5-(amoxycarbonyloxymethyl)-5-azido-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]ammonium
Formula: C15H23N6O7+
MolecularWeight: 399.37912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22N6O7/c1-2-3-4-7-26-14(25)27-8-15(19-20-17)11(23)10(22)12(28-15)21-6-5-9(16)18-13(21)24/h5-6,10-12,22-23H,2-4,7-8H2,1H3,(H2,16,18,24)/p+1


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