EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8ClNO3 |
| Net Charge | 0 |
| Average Mass | 153.565 |
| Monoisotopic Mass | 153.01927 |
| SMILES | N[C@H](C(=O)O)[C@H](O)CCl |
| InChI | InChI=1S/C4H8ClNO3/c5-1-2(7)3(6)4(8)9/h2-3,7H,1,6H2,(H,8,9)/t2-,3+/m1/s1 |
| InChIKey | CETUIFTXYGHITB-GBXIJSLDSA-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-threonine (CHEBI:49549) is a L-threonine derivative (CHEBI:84189) |
| 4-chloro-L-threonine (CHEBI:49549) is a chloroamino acid (CHEBI:23129) |
| 4-chloro-L-threonine (CHEBI:49549) is a non-proteinogenic L-α-amino acid (CHEBI:83822) |
| Incoming Relation(s) |
| 4-chloro-L-threonine residue (CHEBI:141018) is substituent group from 4-chloro-L-threonine (CHEBI:49549) |
| IUPAC Name |
|---|
| 4-chloro-L-threonine |
| Synonyms | Source |
|---|---|
| (2S,3S)-2-amino-4-chloro-3-hydroxybutanoic acid | IUPAC |
| 4-CHLOROTHREONINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CTH | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5476705 | Beilstein |