EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O3 |
| Net Charge | 0 |
| Average Mass | 188.227 |
| Monoisotopic Mass | 188.11609 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](C)[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C8H16N2O3/c1-4(2)6(8(12)13)10-7(11)5(3)9/h4-6H,9H2,1-3H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1 |
| InChIKey | LIWMQSWFLXEGMA-WDSKDSINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ala-Val zwitterion (CHEBI:192471) is a dipeptide zwitterion (CHEBI:90799) |
| Ala-Val zwitterion (CHEBI:192471) is tautomer of Ala-Val (CHEBI:73809) |
| Incoming Relation(s) |
| Ala-Val (CHEBI:73809) is tautomer of Ala-Val zwitterion (CHEBI:192471) |
| IUPAC Name |
|---|
| (2S)-2-{[(2S)-2-azaniumylpropanoyl]amino}-3-methylbutanoate |
| Synonyms | Source |
|---|---|
| L-alanyl-L-valine zwitterion | ChEBI |
| L-Ala-L-Val zwitterion | ChEBI |
| AV zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-alanyl-L-valine | UniProt |
| Citations |
|---|