Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H44O3 |
Molecular Weight | 416.6365 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C3C[C@@H](O)C[C@H](O)C3)[C@H](C)\C=C\[C@H](C)C(C)(C)O
InChI
InChIKey=BPKAHTKRCLCHEA-UBFJEZKGSA-N
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
Molecular Formula | C27H44O3 |
Molecular Weight | 416.6365 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 2 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:53:27 UTC 2023
by
admin
on
Fri Dec 15 15:53:27 UTC 2023
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Record UNII |
6702D36OG5
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NDF-RT |
N0000006996
Created by
admin on Fri Dec 15 15:53:27 UTC 2023 , Edited by admin on Fri Dec 15 15:53:27 UTC 2023
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WHO-VATC |
QH05BX02
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NDF-RT |
N0000175908
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NCI_THESAURUS |
C39713
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LIVERTOX |
740
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NDF-RT |
N0000006996
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NDF-RT |
N0000006996
Created by
admin on Fri Dec 15 15:53:27 UTC 2023 , Edited by admin on Fri Dec 15 15:53:27 UTC 2023
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FDA ORPHAN DRUG |
492815
Created by
admin on Fri Dec 15 15:53:27 UTC 2023 , Edited by admin on Fri Dec 15 15:53:27 UTC 2023
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NDF-RT |
N0000006996
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admin on Fri Dec 15 15:53:27 UTC 2023 , Edited by admin on Fri Dec 15 15:53:27 UTC 2023
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WHO-ATC |
H05BX02
Created by
admin on Fri Dec 15 15:53:27 UTC 2023 , Edited by admin on Fri Dec 15 15:53:27 UTC 2023
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Code System | Code | Type | Description | ||
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6702D36OG5
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DB00910
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7360
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DTXSID4048640
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7688
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C38693
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JJ-08
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5281104
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1499403
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100000092510
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2066
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131918-61-1
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C084656
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SUB09627MIG
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7931
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m8413
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PRIMARY | Merck Index | ||
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6702D36OG5
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73710
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PRIMARY | RxNorm | ||
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CHEMBL1200622
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2791
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PARICALCITOL
Created by
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PRIMARY |
Related Record | Type | Details | ||
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BINDER->LIGAND |
BINDING
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Volume of Distribution | PHARMACOKINETIC |
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Stage 5 CDK: IV PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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Elimination: Healthy Subjects: IV PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC |
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