EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C12H18F3N5O2)k.(C2H4F2O)m.(C6H9F2NO)n |
| Net Charge | 0 |
| Average Mass | 552.492 |
| Monoisotopic Mass | 552.22950 |
| SMILES | O=C(CCCC(=O)NCc1cn(C(F)CF)nn1)NCCF.O=C1CCCN1C(F)CF.OC(F)CF |
| InChI | InChI=1S/C12H18F3N5O2.C6H9F2NO.C2H4F2O/c13-4-5-16-11(21)2-1-3-12(22)17-7-9-8-20(19-18-9)10(15)6-14;7-4-5(8)9-3-1-2-6(9)10;3-1-2(4)5/h8,10H,1-7H2,(H,16,21)(H,17,22);5H,1-4H2;2,5H,1H2 |
| InChIKey | SRHQPHFVGPKXAH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ethyl-N'-[(1-vinyl-1H-1,2,3-triazol-4-yl)methyl]pentanediamide-functionalised copovidone group (CHEBI:78924) is a functionalised copovidone group (CHEBI:78922) |
| Incoming Relation(s) |
| β-D-mannosyl-(1→2)-β-D-mannosyl-(1→2)-β-D-mannoside—copovidone glycoconjugate (CHEBI:78914) has part N-ethyl-N'-[(1-vinyl-1H-1,2,3-triazol-4-yl)methyl]pentanediamide-functionalised copovidone group (CHEBI:78924) |
| Citations |
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