EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8ClNO3 |
| Net Charge | 0 |
| Average Mass | 201.609 |
| Monoisotopic Mass | 201.01927 |
| SMILES | [H]OC(=O)[C@]([H])(c1c([H])c([H])c(O[H])c(Cl)c1[H])N([H])[H] |
| InChI | InChI=1S/C8H8ClNO3/c9-5-3-4(1-2-6(5)11)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)/t7-/m0/s1 |
| InChIKey | FLZDFFKRJPLFGS-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-CHLORO-4-HYDROXYPHENYLGLYCINE (CHEBI:47317) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-amino(3-chloro-4-hydroxyphenyl)ethanoic acid | PDBeChem |
| 3-CHLORO-4-HYDROXYPHENYLGLYCINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CHP | PDBeChem |