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CHEBI:43826 - LEUCINOL

Default Structure
ChEBI IDCHEBI:43826
ChEBI NameLEUCINOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC6H15NO2
Net Charge0
Average Mass133.191
Monoisotopic Mass133.11028
SMILES[H]OC([H])(O[H])[C@@]([H])(N([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C6H15NO2/c1-4(2)3-5(7)6(8)9/h4-6,8-9H,3,7H2,1-2H3/t5-/m0/s1
InChIKeyMUGBTWHZSATDPU-YFKPBYRVSA-N
ChEBI Ontology
Outgoing Relation(s)
LEUCINOL (CHEBI:43826) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2-amino-4-methylpentane-1,1-diolPDBeChem
LEUCINOLPDBeChem
Manual XrefsDatabases
LOLPDBeChem