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| Formula | C10H18N4O5 |
| Net Charge | 0 |
| Average Mass | 274.277 |
| Monoisotopic Mass | 274.12772 |
| SMILES | [H]/N=C(/N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])C(=O)C([H])([H])C([H])([H])C(=O)O[H] |
| InChI | InChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)/t6-/m0/s1 |
| InChIKey | UMOXFSXIFQOWTD-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE (CHEBI:45800) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N~2~-(3-carboxypropanoyl)-L-arginine | PDBeChem |
| N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SUG | PDBeChem |