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| Formula | C20H20FN3O4 |
| Net Charge | 0 |
| Average Mass | 385.395 |
| Monoisotopic Mass | 385.14378 |
| SMILES | [H]O[C@]([H])(C#Cc1c(F)c([H])c([H])c2c1/C(=C(\[H])c1c(OC([H])([H])[H])c([H])c([H])n1[H])C(=O)N2[H])[C@@]([H])(N([H])[H])[C@]([H])(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C20H20FN3O4/c1-10(25)19(22)16(26)6-3-11-13(21)4-5-14-18(11)12(20(27)24-14)9-15-17(28-2)7-8-23-15/h4-5,7-10,16,19,23,25-26H,22H2,1-2H3,(H,24,27)/b12-9-/t10-,16-,19+/m1/s1 |
| InChIKey | RAKYKJWUUUKCCW-MPLBGYFPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-((3R,4S,5R)-4-AMINO-3,5-DIHYDROXY-HEX-1-YNYL)-5-FLUORO-3-[1-(3-METHOXY-1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE (CHEBI:42577) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3Z)-4-[(3R,4S,5R)-4-amino-3,5-dihydroxyhex-1-yn-1-yl]-5-fluoro-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1,3-dihydro-2H-indol-2-one | PDBeChem |
| 4-((3R,4S,5R)-4-AMINO-3,5-DIHYDROXY-HEX-1-YNYL)-5-FLUORO-3-[1-(3-METHOXY-1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FMD | PDBeChem |