EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N2O4 |
| Net Charge | 0 |
| Average Mass | 380.444 |
| Monoisotopic Mass | 380.17361 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c2c(c1[H])c(C([H])([H])C(=O)N([H])[H])c(C([H])([H])[H])n2C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C22H24N2O4/c1-15-18(13-21(23)25)19-12-17(28-11-5-8-22(26)27)9-10-20(19)24(15)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H2,23,25)(H,26,27) |
| InChIKey | STENXUCYNKOBHJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID (CHEBI:40210) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID | PDBeChem |
| 4-{[3-(2-amino-2-oxoethyl)-1-benzyl-2-methyl-1H-indol-5-yl]oxy}butanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 6IN | PDBeChem |