EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H20N5O3 |
| Net Charge | +1 |
| Average Mass | 246.291 |
| Monoisotopic Mass | 246.15607 |
| SMILES | NC(=[NH2+])NCCC[C@H](NC(=O)CC[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C9H19N5O3/c10-4-3-7(15)14-6(8(16)17)2-1-5-13-9(11)12/h6H,1-5,10H2,(H,14,15)(H,16,17)(H4,11,12,13)/p+1/t6-/m0/s1 |
| InChIKey | DLRGFJGVZXSSTP-LURJTMIESA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-alanyl-L-argininium (CHEBI:143157) is a peptide cation (CHEBI:60194) |
| β-alanyl-L-argininium (CHEBI:143157) is conjugate acid of β-alanyl-L-arginine (CHEBI:28712) |
| Incoming Relation(s) |
| β-alanyl-L-arginine (CHEBI:28712) is conjugate base of β-alanyl-L-argininium (CHEBI:143157) |
| IUPAC Name |
|---|
| (2S)-5-{[amino(iminio)methyl]amino}-2-(3-azaniumylpropanamido)pentanoate |
| Synonyms | Source |
|---|---|
| β-alanyl-L-Arg(1+) | ChEBI |
| β-alanyl-L-arginine(1+) | ChEBI |
| βAla-Arg(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| β-alanyl-L-arginine | UniProt |