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| Formula | C9H16N2O6 |
| Net Charge | 0 |
| Average Mass | 248.235 |
| Monoisotopic Mass | 248.10084 |
| SMILES | [H]OC(=O)C([H])(C(=O)O[H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C9H16N2O6/c10-5(7(12)13)3-1-2-4-11-6(8(14)15)9(16)17/h5-6,11H,1-4,10H2,(H,12,13)(H,14,15)(H,16,17)/t5-/m0/s1 |
| InChIKey | XINFXVVRMYBFMI-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| NZ-(DICARBOXYMETHYL)LYSINE (CHEBI:43708) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {[(5S)-5-amino-5-carboxypentyl]amino}propanedioic acid | PDBeChem |
| NZ-(DICARBOXYMETHYL)LYSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LLY | PDBeChem |