EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18N4O3 |
| Net Charge | 0 |
| Average Mass | 278.312 |
| Monoisotopic Mass | 278.13789 |
| SMILES | NC(=[NH2+])NCCC[C@@H](NC(=O)c1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C13H18N4O3/c14-13(15)16-8-4-7-10(12(19)20)17-11(18)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,17,18)(H,19,20)(H4,14,15,16)/t10-/m1/s1 |
| InChIKey | RSYYQCDERUOEFI-SNVBAGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-benzoyl-D-arginine zwitterion (CHEBI:57908) is a amino-acid zwitterion (CHEBI:35238) |
| N-benzoyl-D-arginine zwitterion (CHEBI:57908) is tautomer of N-benzoyl-D-arginine (CHEBI:16820) |
| Incoming Relation(s) |
| N-benzoyl-D-arginine (CHEBI:16820) is tautomer of N-benzoyl-D-arginine zwitterion (CHEBI:57908) |
| IUPAC Name |
|---|
| (2R)-5-{[amino(iminio)methyl]amino}-2-(benzoylamino)pentanoate |
| Synonyms | Source |
|---|---|
| Nα-benzoyl-D-arginine zwitterion | ChEBI |
| N2-benzoyl-D-arginine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| N2-benzoyl-D-arginine | UniProt |