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:5558 - Guanfacine
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Guanfacine
ChEBI ID
CHEBI:5558
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
Formulae
C9H9Cl2N3O
C9H9Cl2N3O
Net Charge
0
Average Mass
246.093
Monoisotopic Mass
245.01227
InChI
InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)
InChIKey
INJOMKTZOLKMBF-UHFFFAOYSA-N
SMILES
NC(=N)NC(=O)Cc1c(Cl)cccc1Cl
ChEBI Ontology
Outgoing
Guanfacine (
CHEBI:5558
)
is a
acetamides (
CHEBI:22160
)
Synonyms
Sources
Guanfacine
KEGG COMPOUND
guanfacine HCl
DrugCentral
guanfacine hydrochloride
DrugCentral
guanfacine monohydrochloride
DrugCentral
Manual Xrefs
Databases
1343
DrugCentral
C07037
KEGG COMPOUND
D08031
KEGG DRUG
HMDB0015153
HMDB
LSM-2716
LINCS
View more database links
Registry Number
Type
Source
29110-47-2
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017