EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H16NO |
| Net Charge | +1 |
| Average Mass | 118.200 |
| Monoisotopic Mass | 118.12264 |
| SMILES | CC(C)C[C@H]([NH3+])CO |
| InChI | InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/p+1/t6-/m0/s1 |
| InChIKey | VPSSPAXIFBTOHY-LURJTMIESA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-leucinol(1+) (CHEBI:195498) is a primary alcohol (CHEBI:15734) |
| (S)-leucinol(1+) (CHEBI:195498) is a primary ammonium ion (CHEBI:65296) |
| Synonym | Source |
|---|---|
| (2S)-2-amino-4-methylpentan-1-ol | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (S)-leucinol | UniProt |