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| Formula | C10H22N2O5 |
| Net Charge | 0 |
| Average Mass | 250.295 |
| Monoisotopic Mass | 250.15287 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])C(O[H])(O[H])[C@@]([H])(N([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@]([H])(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C10H22N2O5/c1-5(2)4-7(11)10(16,17)12-8(6(3)13)9(14)15/h5-8,12-13,16-17H,4,11H2,1-3H3,(H,14,15)/t6-,7+,8+/m1/s1 |
| InChIKey | JUVAHRIWFDXYGV-CSMHCCOUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine (CHEBI:49737) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LNT | PDBeChem |