EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11Cl2NO5 |
| Net Charge | 0 |
| Average Mass | 332.139 |
| Monoisotopic Mass | 331.00143 |
| SMILES | CCOC(=O)[C@@]1(C)OC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O |
| InChI | InChI=1S/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3/t13-/m0/s1 |
| InChIKey | IGUYEXXAGBDLLX-ZDUSSCGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-chlozolinate (CHEBI:83559) is a ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate (CHEBI:83557) |
| (S)-chlozolinate (CHEBI:83559) is enantiomer of (R)-chlozolinate (CHEBI:83558) |
| Incoming Relation(s) |
| chlozolinate (CHEBI:3656) has part (S)-chlozolinate (CHEBI:83559) |
| (R)-chlozolinate (CHEBI:83558) is enantiomer of (S)-chlozolinate (CHEBI:83559) |
| IUPAC Name |
|---|
| ethyl (5S)-3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate |