Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:58270 -
N
-acetyl-
L
-leucinate
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
N
-acetyl-
L
-leucinate
ChEBI ID
CHEBI:58270
ChEBI ASCII Name
N-acetyl-L-leucinate
Definition
An
N
-acyl-
L
-α-amino acid anion that is the conjugate base of
N
-acetyl-
L
-leucine: major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C8H14NO3
Net Charge
-1
Average Mass
172.20170
Monoisotopic Mass
172.09792
InChI
InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/p-1/t7-/m0/s1
InChIKey
WXNXCEHXYPACJF-ZETCQYMHSA-M
SMILES
CC(C)C[C@H](NC(C)=O)C([O-])=O
ChEBI Ontology
Outgoing
N
-acetyl-
L
-leucinate (
CHEBI:58270
)
is a
N
-acyl-
L
-α-amino acid anion (
CHEBI:59874
)
N
-acetyl-
L
-leucinate (
CHEBI:58270
)
is conjugate base of
N
-acetyl-
L
-leucine (
CHEBI:17786
)
N
-acetyl-
L
-leucinate (
CHEBI:58270
)
is enantiomer of
N
-acetyl-
D
-leucinate (
CHEBI:145946
)
Incoming
N
-acetyl-
L
-leucine (
CHEBI:17786
)
is conjugate acid of
N
-acetyl-
L
-leucinate (
CHEBI:58270
)
N
-acetyl-
D
-leucinate (
CHEBI:145946
)
is enantiomer of
N
-acetyl-
L
-leucinate (
CHEBI:58270
)
IUPAC Name
N
-acetyl-
L
-leucinate
Synonyms
Sources
(2
S
)-2-acetamido-4-methylpentanoate
IUPAC
N
-acetyl-
L
-leucinate anion
ChEBI
N
-acetyl-
L
-leucinate(1−)
ChEBI
N
-acetyl-
L
-leucine
UniProt
Registry Number
Type
Source
3665560
Reaxys Registry Number
Reaxys
Last Modified
10 March 2020