EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21FN2O6 |
| Net Charge | 0 |
| Average Mass | 416.405 |
| Monoisotopic Mass | 416.13836 |
| SMILES | O=C(O)C[C@H]1C[C@H]2c3cc(NC(=O)Nc4ccc(F)cc4)ccc3O[C@H]2[C@@H](CO)O1 |
| InChI | InChI=1S/C21H21FN2O6/c22-11-1-3-12(4-2-11)23-21(28)24-13-5-6-17-15(7-13)16-8-14(9-19(26)27)29-18(10-25)20(16)30-17/h1-7,14,16,18,20,25H,8-10H2,(H,26,27)(H2,23,24,28)/t14-,16+,18-,20-/m1/s1 |
| InChIKey | MPRUPAINZQILBH-IHMNZUQTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid (CHEBI:110226) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21675 | LINCS |