EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N4O2 |
| Net Charge | 0 |
| Average Mass | 173.196 |
| Monoisotopic Mass | 173.10385 |
| SMILES | *N[C@@H](CCCNC(=N)N)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-L-arginino group (CHEBI:32685) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| N2-L-arginino group (CHEBI:32685) is a N2-arginino group (CHEBI:32698) |
| N2-L-arginino group (CHEBI:32685) is a L-α-amino acid residue (CHEBI:83228) |
| N2-L-arginino group (CHEBI:32685) is enantiomer of N2-D-arginino group (CHEBI:32693) |
| N2-L-arginino group (CHEBI:32685) is substituent group from L-arginine (CHEBI:16467) |
| Incoming Relation(s) |
| N2-D-arginino group (CHEBI:32693) is enantiomer of N2-L-arginino group (CHEBI:32685) |
| IUPAC Name |
|---|
| [(1S)-4-carbamimidamido-1-carboxybutyl]amino |
| Synonyms | Source |
|---|---|
| N2-L-arginino | JCBN |
| Nα-L-arginino | ChEBI |
| -Arg | JCBN |