EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17N3O6 |
| Net Charge | 0 |
| Average Mass | 275.261 |
| Monoisotopic Mass | 275.11174 |
| SMILES | NC(=O)NCCC[C@H](NC(=O)CCC(=O)O)C(=O)O |
| InChI | InChI=1S/C10H17N3O6/c11-10(19)12-5-1-2-6(9(17)18)13-7(14)3-4-8(15)16/h6H,1-5H2,(H,13,14)(H,15,16)(H,17,18)(H3,11,12,19)/t6-/m0/s1 |
| InChIKey | ZSZFGMMEPZVGMH-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-succinyl-L-citrulline (CHEBI:51309) has functional parent L-citrulline (CHEBI:16349) |
| N2-succinyl-L-citrulline (CHEBI:51309) is a N2-acyl-L-ornithine (CHEBI:21815) |
| N2-succinyl-L-citrulline (CHEBI:51309) is conjugate acid of N2-(3-carboxylatopropionyl)-L-citrullinate (CHEBI:58862) |
| Incoming Relation(s) |
| N2-(3-carboxylatopropionyl)-L-citrullinate (CHEBI:58862) is conjugate base of N2-succinyl-L-citrulline (CHEBI:51309) |
| IUPAC Name |
|---|
| N5-carbamoyl-N2-(3-carboxylatopropanoyl)-L-ornithinate |
| Synonyms | Source |
|---|---|
| N5-carbamoyl-N2-(3-carboxypropanoyl)-L-ornithine | IUPAC |
| N-succinyl-L-citrulline | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C18048 | KEGG COMPOUND |