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:2729 - Anibine
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Anibine
ChEBI ID
CHEBI:2729
Stars
This entity has been manually annotated by a third party.
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
C11H9NO3
Net Charge
0
Average Mass
203.194
Monoisotopic Mass
203.05824
InChI
InChI=1S/C11H9NO3/c1-14-9-5-10(15-11(13)6-9)8-3-2-4-12-7-8/h2-7H,1H3
InChIKey
WOOQLVPKDONBEX-UHFFFAOYSA-N
SMILES
COc1cc(oc(=O)c1)-c1cccnc1
ChEBI Ontology
Outgoing
Anibine (
CHEBI:2729
)
has functional parent
4-hydroxy-6-(pyridin-3-yl)-2
H
-pyran-2-one (
CHEBI:149706
)
Anibine (
CHEBI:2729
)
is a
2-pyranones (
CHEBI:75885
)
Synonym
Source
Anibine
KEGG COMPOUND
Manual Xrefs
Databases
C00002018
KNApSAcK
C10127
KEGG COMPOUND
View more database links
Registry Number
Type
Source
643-91-4
CAS Registry Number
KEGG COMPOUND
Last Modified
25 May 2020