EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H11N3O3 |
| Net Charge | 0 |
| Average Mass | 173.172 |
| Monoisotopic Mass | 173.08004 |
| SMILES | NC(=[NH2+])NCCCC(=O)C(=O)[O-] |
| InChI | InChI=1S/C6H11N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h1-3H2,(H,11,12)(H4,7,8,9) |
| InChIKey | ARBHXJXXVVHMET-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-guanidino-2-oxopentanoic acid zwitterion (CHEBI:58489) is a zwitterion (CHEBI:27369) |
| 5-guanidino-2-oxopentanoic acid zwitterion (CHEBI:58489) is tautomer of 5-guanidino-2-oxopentanoic acid (CHEBI:28116) |
| Incoming Relation(s) |
| 5-guanidino-2-oxopentanoic acid (CHEBI:28116) is tautomer of 5-guanidino-2-oxopentanoic acid zwitterion (CHEBI:58489) |
| IUPAC Name |
|---|
| 5-{[amino(iminio)methyl]amino}-2-oxopentanoate |
| UniProt Name | Source |
|---|---|
| 5-guanidino-2-oxopentanoate | UniProt |