EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H14Cl2N2O6 |
| Net Charge | 0 |
| Average Mass | 365.169 |
| Monoisotopic Mass | 364.02289 |
| SMILES | CC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C13H14Cl2N2O6/c1-7(18)23-6-10(16-13(20)12(14)15)11(19)8-2-4-9(5-3-8)17(21)22/h2-5,10-12,19H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1 |
| InChIKey | VVOIFRARHIZCJD-GHMZBOCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chloramphenicol 3-acetate (CHEBI:16730) has functional parent chloramphenicol (CHEBI:17698) |
| chloramphenicol 3-acetate (CHEBI:16730) is a acetate ester (CHEBI:47622) |
| IUPAC Name |
|---|
| (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl acetate |
| Synonym | Source |
|---|---|
| Chloramphenicol 3-acetate | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| chloramphenicol 3-acetate | UniProt |