EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N4O6 |
| Net Charge | 0 |
| Average Mass | 290.276 |
| Monoisotopic Mass | 290.12263 |
| SMILES | [H]/N=C(/N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])N([H])[C@@]([H])(C(=O)O[H])C([H])([H])C(=O)O[H] |
| InChI | InChI=1S/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6+/m0/s1 |
| InChIKey | KDZOASGQNOPSCU-NTSWFWBYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ARGININOSUCCINATE (CHEBI:40891) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| ARGININOSUCCINATE | PDBeChem |
| N-{N-[(4S)-4-amino-4-carboxybutyl]carbamimidoyl}-D-aspartic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AS1 | PDBeChem |