EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N4O2 |
| Net Charge | 0 |
| Average Mass | 173.196 |
| Monoisotopic Mass | 173.10385 |
| SMILES | *NC(=N)NCCC[C@H](N)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nω-L-arginino group (CHEBI:32686) is a Nω-arginino group (CHEBI:22618) |
| Nω-L-arginino group (CHEBI:32686) is enantiomer of Nω-D-arginino group (CHEBI:32694) |
| Nω-L-arginino group (CHEBI:32686) is substituent group from L-arginine (CHEBI:16467) |
| Incoming Relation(s) |
| Nω-D-arginino group (CHEBI:32694) is enantiomer of Nω-L-arginino group (CHEBI:32686) |
| IUPAC Name |
|---|
| N'-[(4S)-4-amino-4-carboxybutyl]carbamimidamido |
| Synonyms | Source |
|---|---|
| Nω-L-arginino | JCBN |
| N'-[(4S)-4-amino-4-carboxybutyl]guanidino | ChEBI |