CHEBI:195498 - (S)-leucinol(1+)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (S)-leucinol(1+)
ChEBI ID CHEBI:195498
ChEBI ASCII Name (S)-leucinol(1+)
Stars This entity has been manually annotated by a third party.
Submitter Elisabeth COUDERT
Supplier Information
Download Molfile XML SDF
Formula C6H16NO
Net Charge +1
Average Mass 118.199
Monoisotopic Mass 118.12264
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
SMILES OC[C@H](CC(C)C)[NH3+]
ChEBI Ontology
Outgoing (S)-leucinol(1+) (CHEBI:195498) is a primary alcohol (CHEBI:15734)
(S)-leucinol(1+) (CHEBI:195498) is a primary ammonium ion (CHEBI:65296)
Synonyms Sources
(2S)-2-amino-4-methylpentan-1-ol SUBMITTER
(S)-leucinol UniProt