EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16Cl2N2O4 |
| Net Charge | 0 |
| Average Mass | 383.231 |
| Monoisotopic Mass | 382.04871 |
| SMILES | [H]OC(=O)C(Oc1c([H])c([H])c(N([H])C(=O)N([H])c2c([H])c(Cl)c([H])c(Cl)c2[H])c([H])c1[H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C17H16Cl2N2O4/c1-17(2,15(22)23)25-14-5-3-12(4-6-14)20-16(24)21-13-8-10(18)7-11(19)9-13/h3-9H,1-2H3,(H,22,23)(H2,20,21,24) |
| InChIKey | OYJPTSMWFKGZJM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID (CHEBI:47528) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID | PDBeChem |
| 2-(4-{[(3,5-dichlorophenyl)carbamoyl]amino}phenoxy)-2-methylpropanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| L35 | PDBeChem |