EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11F3N2O2.C7H17NO5 |
| Net Charge | 0 |
| Average Mass | 491.463 |
| Monoisotopic Mass | 491.18793 |
| SMILES | CNCC(O)C(O)C(O)C(O)CO.Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F |
| WURCS | WURCS=2.0/1,1,0/[hxxxxh_1*NC]/1/ |
| InChI | InChI=1S/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3 |
| InChIKey | MGCCHNLNRBULBU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(methylamino)hexane-1,2,3,4,5-pentol 2-[2-methyl-3-(trifluoromethyl)anilino]-3-pyridinecarboxylic acid (CHEBI:94822) is a hexose (CHEBI:18133) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6033 | LINCS |