EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17N3O4 |
| Net Charge | 0 |
| Average Mass | 243.263 |
| Monoisotopic Mass | 243.12191 |
| SMILES | C[C@H]([NH3+])C(=O)N1CCC[C@H]1C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C10H17N3O4/c1-6(11)10(17)13-4-2-3-7(13)9(16)12-5-8(14)15/h6-7H,2-5,11H2,1H3,(H,12,16)(H,14,15)/t6-,7-/m0/s1 |
| InChIKey | UGTHTQWIQKEDEH-BQBZGAKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-alanyl-L-prolylglycine zwitterion (CHEBI:155849) is a tripeptide zwitterion (CHEBI:155837) |
| L-alanyl-L-prolylglycine zwitterion (CHEBI:155849) is tautomer of Ala-Pro-Gly (CHEBI:155879) |
| Incoming Relation(s) |
| Ala-Pro-Gly (CHEBI:155879) is tautomer of L-alanyl-L-prolylglycine zwitterion (CHEBI:155849) |
| IUPAC Name |
|---|
| ({1-[(2S)-2-azaniumylpropanoyl]-L-prolyl}amino)acetate |
| Synonyms | Source |
|---|---|
| APG zwitterion | SUBMITTER |
| L-Ala-L-Pro-Gly zwitterion | SUBMITTER |
| L-alanyl-L-prolylglycine zwitterion | ChEBI |
| A-P-G zwitterion | ChEBI |
| alanylprolylglycine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| L-alanyl-L-prolylglycine | UniProt |
| Citations |
|---|