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:76203 - clonixin(1−)
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
clonixin(1−)
ChEBI ID
CHEBI:76203
ChEBI ASCII Name
clonixin(1-)
Definition
A monocarboxylic acid anion that is the conjugate base of clonixin, obtained by deprotonation of the carboxy group.
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
C13H10ClN2O2
Net Charge
-1
Average Mass
261.68400
Monoisotopic Mass
261.04363
InChI
InChI=1S/C13H11ClN2O2/c1-
8-
10(14)
5-
2-
6-
11(8)
16-
12-
9(13(17)
18)
4-
3-
7-
15-
12/h2-
7H,1H3,(H,15,16)
(H,17,18)
/p-
1
InChIKey
CLOMYZFHNHFSIQ-UHFFFAOYSA-M
SMILES
Cc1c(Cl)cccc1Nc1ncccc1C([O-])=O
ChEBI Ontology
Outgoing
clonixin(1−) (
CHEBI:76203
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
clonixin(1−) (
CHEBI:76203
)
is conjugate base of
clonixin (
CHEBI:76200
)
Incoming
clonixin lysine salt (
CHEBI:76201
)
has part
clonixin(1−) (
CHEBI:76203
)
clonixin (
CHEBI:76200
)
is conjugate acid of
clonixin(1−) (
CHEBI:76203
)
IUPAC Name
2-[(3-chloro-2-methylphenyl)amino]nicotinate
Synonym
Source
clonixin anion
ChEBI
Last Modified
05 November 2013