loading...| Preferred Name |
diphenidol |
|
| Synonyms |
Diphenyl(3-(1-piperidyl)propyl)carbinol alpha,alpha-Diphenyl-1-piperidinebutanol difenidolum difenidol 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol Diphenidol |
|
| Definitions |
A tertiary alcohol that is butan-1-ol substituted by two phenyl groups at position 1 and a piperidin-1-yl group at position 4. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_4638 |
|
| alternative term |
Diphenyl(3-(1-piperidyl)propyl)carbinol alpha,alpha-Diphenyl-1-piperidinebutanol difenidolum difenidol 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol Diphenidol |
|
| bearer_of | ||
| charge |
0 |
|
| database_cross_reference |
KEGG:C06961 Patent:GB683950 HMDB:HMDB0015361 PMID:25573083 KEGG:D03858 Patent:US2411664 Wikipedia:Diphenidol Reaxys:265884 Drug_Central:313 CAS:972-02-1 PMID:25596445 DrugBank:DB01231 Beilstein:265884 LINCS:LSM-2008 |
|
| formula |
C21H27NO |
|
| has role | ||
| has_exact_synonym |
1,1-diphenyl-4-piperidin-1-ylbutan-1-ol Diphenidol |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
Diphenyl(3-(1-piperidyl)propyl)carbinol alpha,alpha-Diphenyl-1-piperidinebutanol difenidolum difenidol |
|
| has_RxCUI |
23370 |
|
| id |
CHEBI:4638 |
|
| in_subset | ||
| inchi |
InChI=1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2 |
|
| inchikey |
OGAKLTJNUQRZJU-UHFFFAOYSA-N |
|
| label |
diphenidol |
|
| mass |
309.44522 |
|
| monoisotopicmass |
309.20926 |
|
| notation |
CHEBI:4638 |
|
| prefixIRI |
CHEBI:4638 |
|
| prefLabel |
diphenidol |
|
| smiles |
OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1 |
|
| textual definition |
A tertiary alcohol that is butan-1-ol substituted by two phenyl groups at position 1 and a piperidin-1-yl group at position 4. |
|
| subClassOf |
http://purl.obolibrary.org/obo/CHEBI_22712 |