EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13ClN2O3 |
| Net Charge | 0 |
| Average Mass | 256.689 |
| Monoisotopic Mass | 256.06147 |
| SMILES | N[C@@H](Cc1ccc(Cl)cc1)C(=O)NCC(=O)O |
| InChI | InChI=1S/C11H13ClN2O3/c12-8-3-1-7(2-4-8)5-9(13)11(17)14-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)/t9-/m0/s1 |
| InChIKey | XHHRDKCHXRQUEI-VIFPVBQESA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-L-phenylalanylglycine (CHEBI:194316) has functional parent 4-chloro-L-phenylalanine (CHEBI:47069) |
| 4-chloro-L-phenylalanylglycine (CHEBI:194316) has functional parent glycine (CHEBI:15428) |
| 4-chloro-L-phenylalanylglycine (CHEBI:194316) is a dipeptide (CHEBI:46761) |
| 4-chloro-L-phenylalanylglycine (CHEBI:194316) is a monochlorobenzenes (CHEBI:83403) |
| IUPAC Name |
|---|
| 4-chloro-L-phenylalanylglycine |
| Synonyms | Source |
|---|---|
| 4-chlorophenylalanyl-glycine | ChEBI |
| {[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino}acetic acid | IUPAC |