EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H21NO3 |
| Net Charge | 0 |
| Average Mass | 203.282 |
| Monoisotopic Mass | 203.15214 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])C([H])([H])[H])[C@]([H])(O[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C10H21NO3/c1-4-5-6-7(2)9(12)8(11-3)10(13)14/h7-9,11-12H,4-6H2,1-3H3,(H,13,14)/t7-,8+,9-/m1/s1 |
| InChIKey | HGBRSLPVPAQWHK-HRDYMLBCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE (CHEBI:46128) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-butyl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid | PDBeChem |
| (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TMD | PDBeChem |