EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16N2O4 |
| Net Charge | 0 |
| Average Mass | 216.237 |
| Monoisotopic Mass | 216.11101 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H]1CCCN1)C(=O)O |
| InChI | InChI=1S/C9H16N2O4/c1-5(12)7(9(14)15)11-8(13)6-3-2-4-10-6/h5-7,10,12H,2-4H2,1H3,(H,11,13)(H,14,15)/t5-,6+,7+/m1/s1 |
| InChIKey | GVUVRRPYYDHHGK-VQVTYTSYSA-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) |
| Pro-Thr (CHEBI:141395) has functional parent L-proline (CHEBI:17203) |
| Pro-Thr (CHEBI:141395) has functional parent L-threonine (CHEBI:16857) |
| Pro-Thr (CHEBI:141395) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-prolyl-L-threonine |
| Synonyms | Source |
|---|---|
| L-Pro-L-Thr | SUBMITTER |
| prolylthreonine | SUBMITTER |
| P-T | SUBMITTER |
| PT | SUBMITTER |
| (2S,3R)-3-hydroxy-2-{[(2S)-pyrrolidin-2-ylcarbonyl]amino}butanoic acid | IUPAC |
| proline threonine dipeptide | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029027 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5869918 | Reaxys |
| Citations |
|---|