EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N2O5 |
| Net Charge | 0 |
| Average Mass | 246.263 |
| Monoisotopic Mass | 246.12157 |
| SMILES | [H]OC(=O)[C@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(C(=O)O[H])N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C10H18N2O5/c1-6(9(14)15)12-8(13)5-3-2-4-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7-/m1/s1 |
| InChIKey | GMHVWLJCMCGBKZ-RNFRBKRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-amino-7-{[(1R)-1-carboxyethyl]amino}-7-oxoheptanoic acid (CHEBI:45306) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-amino-7-{[(1R)-1-carboxyethyl]amino}-7-oxoheptanoic acid | PDBeChem |
| (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| REZ | PDBeChem |