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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_7931
http://purl.obolibrary.org/obo/CHEBI_7931
|
|---|---|
| Preferred Name | paricalcitol |
| Synonyms |
(1R,3R)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}cyclohexane-1,3-diol
C27H44O3
19-Nor-1alpha,25-dihydroxyvitamin D2
paricalcitol
Paricalcitol
Zemplar
(1R,3R,7E)-17beta-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-9,10-secoestra-5,7-diene-1,3-diol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | paricalcitol
|
|---|---|
| label | paricalcitol
|
| ATCCode | H05BX02
|
| Definition | A seco-cholestane that has formula C27H44O3.
|
| has effect |
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| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=BPKAHTKRCLCHEA-UBFJEZKGSA-N
|
| is metabolised by | |
| AHFScode | 88:16.00
|
| Synonym | (1R,3R)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}cyclohexane-1,3-diol
C27H44O3
19-Nor-1alpha,25-dihydroxyvitamin D2
paricalcitol
Paricalcitol
Zemplar
(1R,3R,7E)-17beta-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-9,10-secoestra-5,7-diene-1,3-diol
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|
| xref |
Patent:US5587497
Patent:EP387077
PubChem Substance:46505780
KEGG COMPOUND:C08127
KEGG DRUG:D00930
DrugBank:DB00910
CASRN:131918-61-1
Drugs.com:http://www.drugs.com/cdi/paricalcitol.html
Drugs Product Database (DPD):2266202
National Drug Code Directory:0074-4637-01
ChemSpider:4444552
ChEBI:7931
PharmGKB:PA450798
RxList:http://www.rxlist.com/cgi/generic4/zemplar_caps.htm
ChEMBL:774573
PubChem Compound:5281104
Wikipedia:Paricalcitol
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| CASRN | 131918-61-1
|
| prefixIRI | obo2:CHEBI_7931
|
| SMILES |
[H][C@@]1(CC[C@]2([H])[C@]1(C)CCC\\C2=C/C=C1C[C@@H](O)C[C@H](O)C1)[C@H](C)\\C=C\\[C@H](C)C(C)(C)O
[H]C1CC[C@]2(C)[C@]([H])(CC[C@@]2([H])\C1=C\C=C1C[C@@H](O)C[C@H](O)C1)[C@H](C)\C=C\[C@H](C)C(O)(C)C
|
| may interact with | |
| DBname | paricalcitol
|
| InChI | InChI=1S/C27H44O3/c1-18(8-9-19(2)26(3,4)30)24-12-13-25-21(7-6-14-27(24,25)5)11-10-20-15-22(28)17-23(29)16-20/h8-11,18-19,22-25,28-30H,6-7,12-17H2,1-5H3/b9-8+,21-11+/t18-,19+,22-,23-,24-,25+,27-/m1/s1
|
| DBBrand | zemplar
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |