EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18N4O3 |
| Net Charge | 0 |
| Average Mass | 278.312 |
| Monoisotopic Mass | 278.13789 |
| SMILES | N=C(N)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 (CHEBI:16820) is a N-benzoyl-D-arginines (CHEBI:21681) |
| N-benzoyl-D-arginine (CHEBI:16820) is a benzamides (CHEBI:22702) |
| N-benzoyl-D-arginine (CHEBI:16820) is enantiomer of N-benzoyl-L-arginine (CHEBI:90086) |
| N-benzoyl-D-arginine (CHEBI:16820) is tautomer of N-benzoyl-D-arginine zwitterion (CHEBI:57908) |
| Incoming Relation(s) |
| N-benzoyl-L-arginine (CHEBI:90086) is enantiomer of N-benzoyl-D-arginine (CHEBI:16820) |
| N-benzoyl-D-arginine zwitterion (CHEBI:57908) is tautomer of N-benzoyl-D-arginine (CHEBI:16820) |
| IUPAC Name |
|---|
| Nα-benzoyl-D-arginine |
| Synonym | Source |
|---|---|
| N-Benzoyl-D-arginine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03001 | KEGG COMPOUND |