loading...| Preferred Name |
tizanidine |
|
| Synonyms |
5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine Tizanidine tizanidinum 5-Chloro-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiadiazole tizanidina tizanidine |
|
| Definitions |
2,1,3-Benzothiadiazole substituted at C-4 by a Delta(1)-imidazolin-2-ylamino group and at C-4 by a chloro group. It is an agonist at alpha2-adrenergic receptor sites. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_63629 |
|
| charge |
0 |
|
| database_cross_reference |
Wikipedia:Tizanidine CAS:51322-75-9 PMID:22196407 Patent:US3843668 PMID:21982341 KEGG:C07452 DrugBank:DB00697 Beilstein:618691 Reaxys:618691 PMID:21317414 Drug_Central:2683 PMID:22223284 PMID:21733633 KEGG:D08611 LINCS:LSM-5242 |
|
| formula |
C9H8ClN5S |
|
| has role | ||
| has_alternative_id |
CHEBI:9608 |
|
| has_exact_synonym |
5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine Tizanidine |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
tizanidinum 5-Chloro-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiadiazole tizanidina tizanidine |
|
| has_RxCUI |
57258 |
|
| id |
CHEBI:63629 |
|
| in_subset | ||
| inchi |
InChI=1S/C9H8ClN5S/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9/h1-2H,3-4H2,(H2,11,12,13) |
|
| inchikey |
XFYDIVBRZNQMJC-UHFFFAOYSA-N |
|
| label |
tizanidine |
|
| mass |
253.71100 |
|
| monoisotopicmass |
253.01889 |
|
| notation |
CHEBI:63629 |
|
| prefixIRI |
CHEBI:63629 |
|
| prefLabel |
tizanidine |
|
| smiles |
Clc1ccc2nsnc2c1NC1=NCCN1 |
|
| textual definition |
2,1,3-Benzothiadiazole substituted at C-4 by a Delta(1)-imidazolin-2-ylamino group and at C-4 by a chloro group. It is an agonist at alpha2-adrenergic receptor sites. |
|
| subClassOf |