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CHEBI:40536 - (S)-2-amino-6-boronohexanoate

Default Structure
ChEBI IDCHEBI:40536
ChEBI Name(S)-2-amino-6-boronohexanoate
Stars
ASCII Name(S)-2-amino-6-boronohexanoate
DefinitionL-Norleucinate substituted at C-6 with a borono group.
Last Modified23 June 2010
DownloadsMolfile
FormulaC6H13BNO4
Net Charge-1
Average Mass173.985
Monoisotopic Mass174.09431
SMILESN[C@@H](CCCCB(O)O)C(=O)[O-]
InChIInChI=1S/C6H14BNO4/c8-5(6(9)10)3-1-2-4-7(11)12/h5,11-12H,1-4,8H2,(H,9,10)/p-1/t5-/m0/s1
InChIKeyHFKKMXCOJQIYAH-YFKPBYRVSA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-2-amino-6-boronohexanoate (CHEBI:40536) is a α-amino-acid anion (CHEBI:33558)
(S)-2-amino-6-boronohexanoate (CHEBI:40536) is conjugate base of (S)-2-amino-6-boronohexanoic acid (CHEBI:40520)
Incoming Relation(s)
(S)-2-amino-6-boronohexanoic acid (CHEBI:40520) is conjugate acid of (S)-2-amino-6-boronohexanoate (CHEBI:40536)
IUPAC Names 
(2S)-2-amino-6-boronohexanoate
6-borono-L-norleucinate
6-(dihydroxyboryl)-L-norleucinate
(S)-2-amino-6-boronohexanoate
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