(S)-2-amino-6-boronohexanoic acid (CHEBI:40520)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(S)-2-amino-6-boronohexanoic acid

ChEBI ID	CHEBI:40520

ChEBI ASCII Name	(S)-2-amino-6-boronohexanoic acid

Definition	L-Norleucine substituted at C-6 with a borono group.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

more structures >>

Formula

C6H14BNO4

Net Charge

Average Mass

174.99100

Monoisotopic Mass

175.10159

InChI

InChI=1S/C6H14BNO4/c8-5(6(9)10)3-1-2-4-7(11)12/h5,11-12H,1-4,8H2,(H,9,10)/t5-/m0/s1

InChIKey

HFKKMXCOJQIYAH-YFKPBYRVSA-N

SMILES

N[C@@H](CCCCB(O)O)C(O)=O

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	(S)-2-amino-6-boronohexanoic acid (CHEBI:40520) has functional parent L-norleucine (CHEBI:18347) (S)-2-amino-6-boronohexanoic acid (CHEBI:40520) is a non-proteinogenic L-α-amino acid (CHEBI:83822) (S)-2-amino-6-boronohexanoic acid (CHEBI:40520) is a organoboron compound (CHEBI:38278) (S)-2-amino-6-boronohexanoic acid (CHEBI:40520) is conjugate acid of (S)-2-amino-6-boronohexanoate (CHEBI:40536)

Incoming	(S)-2-amino-6-boronohexanoate (CHEBI:40536) is conjugate base of (S)-2-amino-6-boronohexanoic acid (CHEBI:40520)

IUPAC Names

(2S)-2-amino-6-(dihydroxyboryl)hexanoic acid

(2S)-2-amino-6-boronohexanoic acid

6-(dihydroxyboryl)-L-norleucine

6-borono-L-norleucine

Registry Number	Type	Source
8486411	Beilstein Registry Number	Beilstein

Citation	Type	Source
16141327	PubMed citation	Europe PMC

Last Modified

20 November 2019