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Substance
ID:1358044
Structure
Similarity
Functional Group
Text
ID:786
(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
Enamine LLC
ID: Z2583384655
Names and Identifiers
IUPAC Traditional name
paricalcitol
IUPAC name
(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
API Name
PARICALCITOL
Registration numbers
CAS Number
131918-61-1
DrugBank ID
DB00910
Properties
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Molecule Details
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Molecular Spectra
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References
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Molecular Spectra
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