EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N4O6 |
| Net Charge | 0 |
| Average Mass | 290.276 |
| Monoisotopic Mass | 290.12263 |
| SMILES | NC(N)=NCCCC(NC(=O)C(O)CC(=O)O)C(=O)O |
| InChI | InChI=1S/C10H18N4O6/c11-10(12)13-3-1-2-5(9(19)20)14-8(18)6(15)4-7(16)17/h5-6,15H,1-4H2,(H,14,18)(H,16,17)(H,19,20)(H4,11,12,13) |
| InChIKey | JRDIRZIEGSCMRP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(3-Carboxy-2-hydroxy-1-oxopropyl)arginine (CHEBI:174763) is a arginine derivative (CHEBI:22617) |
| IUPAC Name |
|---|
| 2-[(3-carboxy-2-hydroxypropanoyl)amino]-5-(diaminomethylideneamino)pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 35014795 | ChemSpider |
| HMDB0039408 | HMDB |