EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18N2O2 |
| Net Charge | 0 |
| Average Mass | 174.244 |
| Monoisotopic Mass | 174.13683 |
| SMILES | [H]O[C@]([H])(C([H])([H])[H])[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C(=O)N(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C8H18N2O2/c1-6(11)7(9)4-5-8(12)10(2)3/h6-7,11H,4-5,9H2,1-3H3/t6-,7+/m1/s1 |
| InChIKey | LXDMUTUPCVVFTM-RQJHMYQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S,5R)-4-AMINO-5-HYDROXY-N,N-DIMETHYLHEXANAMIDE (CHEBI:42398) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4S,5R)-4-amino-5-hydroxy-N,N-dimethylhexanamide | PDBeChem |
| (4S,5R)-4-AMINO-5-HYDROXY-N,N-DIMETHYLHEXANAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EPQ | PDBeChem |