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| Formula | C22H20FN3O4 |
| Net Charge | 0 |
| Average Mass | 409.417 |
| Monoisotopic Mass | 409.14378 |
| SMILES | [H]OC([H])([H])[C@@]([H])(O[H])C([H])([H])N([H])c1c([H])c([H])c([H])c(C2=C(c3c([H])n(C([H])([H])[H])c4c([H])c([H])c(F)c([H])c34)C(=O)N([H])C2=O)c1[H] |
| InChI | InChI=1S/C22H20FN3O4/c1-26-10-17(16-8-13(23)5-6-18(16)26)20-19(21(29)25-22(20)30)12-3-2-4-14(7-12)24-9-15(28)11-27/h2-8,10,15,24,27-28H,9,11H2,1H3,(H,25,29,30)/t15-/m0/s1 |
| InChIKey | RPGZQOOZHIEPJW-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-(2,3-DIHYDROXY-PROPYLAMINO)-PHENYL]-4-(5-FLUORO-1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE (CHEBI:41966) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[3-(2,3-DIHYDROXY-PROPYLAMINO)-PHENYL]-4-(5-FLUORO-1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE | PDBeChem |
| 3-(3-{[(2S)-2,3-dihydroxypropyl]amino}phenyl)-4-(5-fluoro-1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DFN | PDBeChem |