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| Formula | C9H10ClNO2 |
| Net Charge | 0 |
| Average Mass | 199.637 |
| Monoisotopic Mass | 199.04001 |
| SMILES | N[C@@H](Cc1ccc(Cl)cc1)C(=O)O |
| InChI | InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 |
| InChIKey | NIGWMJHCCYYCSF-QMMMGPOBSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-L-phenylalanine (CHEBI:47069) is a L-phenylalanine derivative (CHEBI:84144) |
| 4-chloro-L-phenylalanine (CHEBI:47069) is a chloroamino acid (CHEBI:23129) |
| 4-chloro-L-phenylalanine (CHEBI:47069) is a monochlorobenzenes (CHEBI:83403) |
| 4-chloro-L-phenylalanine (CHEBI:47069) is a non-proteinogenic L-α-amino acid (CHEBI:83822) |
| Incoming Relation(s) |
| 4-chloro-L-phenylalanylglycine (CHEBI:194316) has functional parent 4-chloro-L-phenylalanine (CHEBI:47069) |
| IUPAC Name |
|---|
| 4-chloro-L-phenylalanine |
| Synonyms | Source |
|---|---|
| p-chloro-L-phenylalanine | ChEBI |
| L-PCPA | ChEBI |
| L-4-chlorophenylalanine | ChEBI |
| L-p-chlorophenylalanine | ChemIDplus |
| (2S)-2-amino-3-(4-chlorophenyl)propanoic acid | IUPAC |
| (2S)-2-amino-3-(4-chlorophenyl)propionic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 200 | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2416150 | Reaxys |
| CAS:14173-39-8 | ChemIDplus |
| Citations |
|---|