Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H44O7 |
Molecular Weight | 540.6876 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H]3O[C@H](O[C@@]3(C(=O)COC(=O)C(C)C)[C@@]1(C)C[C@H](O)[C@@]4([H])[C@@]2([H])CCC5=CC(=O)C=C[C@]45C)C6CCCCC6
InChI
InChIKey=LUKZNWIVRBCLON-GXOBDPJESA-N
InChI=1S/C32H44O7/c1-18(2)28(36)37-17-25(35)32-26(38-29(39-32)19-8-6-5-7-9-19)15-23-22-11-10-20-14-21(33)12-13-30(20,3)27(22)24(34)16-31(23,32)4/h12-14,18-19,22-24,26-27,29,34H,5-11,15-17H2,1-4H3/t22-,23-,24-,26+,27+,29+,30-,31-,32+/m0/s1
Molecular Formula | C32H44O7 |
Molecular Weight | 540.6876 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 8 / 9 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:28:15 UTC 2023
by
admin
on
Fri Dec 15 16:28:15 UTC 2023
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Record UNII |
S59502J185
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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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WHO-ATC |
R03BA08
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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WHO-ATC |
R01AD13
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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NCI_THESAURUS |
C521
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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WHO-VATC |
QR03BA08
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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WHO-VATC |
QR01AD13
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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Code System | Code | Type | Description | ||
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PP-61
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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S59502J185
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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m3536
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL2040682
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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633
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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CICLESONIDE
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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6546
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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C65326
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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126544-47-6
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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6918155
Created by
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PRIMARY | |||
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S59502J185
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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SUB06236MIG
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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C120481
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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Ciclesonide
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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DTXSID9046659
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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100000081904
Created by
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PRIMARY | |||
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DB01410
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | |||
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141845-82-1
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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ALTERNATIVE | |||
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7469
Created by
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PRIMARY | |||
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274964
Created by
admin on Fri Dec 15 16:28:15 UTC 2023 , Edited by admin on Fri Dec 15 16:28:15 UTC 2023
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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BINDER->LIGAND |
BINDING
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METABOLIC ENZYME -> SUBSTRATE |
MAJOR
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METABOLIC ENZYME -> SUBSTRATE |
MINOR
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
Des-ciclesonide has anti-inflammatory activity with affinity for the glucocorticoid receptor that is 120 times higher than the parent compound.
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Related Record | Type | Details | ||
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IMPURITY -> PARENT |
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IMPURITY -> PARENT |
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IMPURITY -> PARENT |
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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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INTRAVENOUS ADMINISTRATION |
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ORAL BIOAVAILABILITY | PHARMACOKINETIC |
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