EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N2O4 |
| Net Charge | 0 |
| Average Mass | 238.243 |
| Monoisotopic Mass | 238.09536 |
| SMILES | [NH3+][C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C11H14N2O4/c12-9(11(17)13-6-10(15)16)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6,12H2,(H,13,17)(H,15,16)/t9-/m0/s1 |
| InChIKey | HPYDSVWYXXKHRD-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Tyr-Gly zwitterion (CHEBI:191210) is a dipeptide zwitterion (CHEBI:90799) |
| Tyr-Gly zwitterion (CHEBI:191210) is tautomer of Tyr-Gly (CHEBI:74990) |
| Incoming Relation(s) |
| Tyr-Gly (CHEBI:74990) is tautomer of Tyr-Gly zwitterion (CHEBI:191210) |
| IUPAC Name |
|---|
| {[(2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino}acetate |
| Synonyms | Source |
|---|---|
| L-tyrosylglycine zwitterion | ChEBI |
| YG zwitterion | ChEBI |
| L-Tyr-Gly zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-tyrosylglycine | UniProt |
| Citations |
|---|