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

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

Systemtic Name:[1-[5-azido-3,4-di(pentanoyloxy)-5-(pentanoyloxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium
Openeye Name:[1-[5-azido-3,4-di(pentanoyloxy)-5-(pentanoyloxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium
CAS Name:[1-[5-azido-3,4-bis(1-oxopentoxy)-5-(1-oxopentoxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium
IUPAC Name:[1-[5-azido-3,4-di(pentanoyloxy)-5-(pentanoyloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]azanium
Traditional Name:[1-[5-azido-3,4-divaleryloxy-5-(valeryloxymethyl)tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]ammonium
Formula: C24H37N6O8+
MolecularWeight: 537.58598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H36N6O8/c1-4-7-10-17(31)35-15-24(28-29-26)21(37-19(33)12-9-6-3)20(36-18(32)11-8-5-2)22(38-24)30-14-13-16(25)27-23(30)34/h13-14,20-22H,4-12,15H2,1-3H3,(H2,25,27,34)/p+1


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