EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11ClN2O2 |
| Net Charge | 0 |
| Average Mass | 238.674 |
| Monoisotopic Mass | 238.05091 |
| SMILES | [NH3+][C@@H](Cc1cnc2ccc(Cl)cc12)C(=O)[O-] |
| InChI | InChI=1S/C11H11ClN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 |
| InChIKey | TUKKZLIDCNWKIN-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chloro-L-tryptophan zwitterion (CHEBI:139332) is a L-α-amino acid zwitterion (CHEBI:59869) |
| 5-chloro-L-tryptophan zwitterion (CHEBI:139332) is tautomer of 5-chloro-L-tryptophan (CHEBI:139481) |
| Incoming Relation(s) |
| 5-chloro-L-tryptophan (CHEBI:139481) is tautomer of 5-chloro-L-tryptophan zwitterion (CHEBI:139332) |
| IUPAC Name |
|---|
| (2S)-2-ammonio-3-(5-chloro-1H-indol-3-yl)propanoate |
| UniProt Name | Source |
|---|---|
| 5-chloro-L-tryptophan | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12078 | MetaCyc |
| Citations |
|---|