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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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| Preferred Name | clonidine (amino form) | |
| Synonyms |
2-(2,6-dichloroanilino)-2-imidazoline 2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2) N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine |
|
| Definitions |
A clonidine that is 4,5-dihydro-1H-imidazol-2-amine in which one of the amino hydrogens is replaced by a 2,6-dichlorophenyl group. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_46632 |
|
| charge |
0
|
|
| database_cross_reference |
LINCS:LSM-4223 CAS:4205-90-7 Drug_Central:704 HMDB:HMDB0014714 Reaxys:883415
|
|
| definition |
A clonidine that is 4,5-dihydro-1H-imidazol-2-amine in which one of the amino hydrogens is replaced by a 2,6-dichlorophenyl group.
|
|
| formula |
C9H9Cl2N3
|
|
| has_exact_synonym |
N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
2-(2,6-dichloroanilino)-2-imidazoline 2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2)
|
|
| id |
CHEBI:46632
|
|
| in_subset | ||
| inchi |
InChI=1S/C9H9Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)
|
|
| inchikey |
GJSURZIOUXUGAL-UHFFFAOYSA-N
|
|
| is tautomer of | ||
| label |
clonidine (amino form)
|
|
| mass |
230.09400
|
|
| monoisotopicmass |
229.01735
|
|
| notation |
CHEBI:46632
|
|
| prefLabel |
clonidine (amino form)
|
|
| smiles |
Clc1cccc(Cl)c1NC1=NCCN1
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|
| treeView | ||
| subClassOf |
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| Mapping To | Ontology | Source |
|---|---|---|
| http://purl.obolibrary.org/obo/CHEBI_46632 | FIDEO | SAME_URI |
| http://purl.obolibrary.org/obo/CHEBI_46632 | BERO | SAME_URI |
| http://purl.obolibrary.org/obo/CHEBI_46632 | BIOMODELS | SAME_URI |
| http://purl.obolibrary.org/obo/CHEBI_46632 | BERO | LOOM |
| http://purl.obolibrary.org/obo/CHEBI_46632 | BIOMODELS | LOOM |