EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N4O2 |
| Net Charge | -1 |
| Average Mass | 173.196 |
| Monoisotopic Mass | 173.10440 |
| SMILES | N=C(N)NCCC[C@H](N)C(=O)[O-] |
| InChI | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p-1/t4-/m0/s1 |
| InChIKey | ODKSFYDXXFIFQN-BYPYZUCNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-argininate (CHEBI:32681) is a L-α-amino acid anion (CHEBI:59814) |
| L-argininate (CHEBI:32681) is a argininate (CHEBI:32695) |
| L-argininate (CHEBI:32681) is conjugate base of L-arginine (CHEBI:16467) |
| L-argininate (CHEBI:32681) is enantiomer of D-argininate (CHEBI:32688) |
| Incoming Relation(s) |
| L-arginine (CHEBI:16467) is conjugate acid of L-argininate (CHEBI:32681) |
| D-argininate (CHEBI:32688) is enantiomer of L-argininate (CHEBI:32681) |
| IUPAC Name |
|---|
| L-argininate |
| Synonyms | Source |
|---|---|
| (2S)-2-amino-5-guanidinopentanoate | JCBN |
| L-arginine anion | JCBN |
| (2S)-2-amino-5-(carbamimidamido)pentanoate | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4745004 | Beilstein |
| Gmelin:329320 | Gmelin |