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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27ClO6
Molecular Weight 434.91
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROPREDNISONE ACETATE

SMILES

[H][C@@]12CC[C@](O)(C(=O)COC(C)=O)[C@@]1(C)CC(=O)[C@@]3([H])[C@@]2([H])C[C@H](Cl)C4=CC(=O)C=C[C@]34C

InChI

InChIKey=RACDDTQBAFEERP-PLTZVPCUSA-N
InChI=1S/C23H27ClO6/c1-12(25)30-11-19(28)23(29)7-5-15-14-9-17(24)16-8-13(26)4-6-21(16,2)20(14)18(27)10-22(15,23)3/h4,6,8,14-15,17,20,29H,5,7,9-11H2,1-3H3/t14-,15-,17-,20+,21-,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H27ClO6
Molecular Weight 434.91
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
[On the local effects of 6alpha-chloroprednisone acetate].
1961 Sep 28
Patents

Sample Use Guides

Unknown
Route of Administration: Topical
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:32:53 UTC 2023
Edited
by admin
on Fri Dec 15 16:32:53 UTC 2023
Record UNII
Z243A6BHCS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROPREDNISONE ACETATE
WHO-DD  
Common Name English
Chloroprednisone acetate [WHO-DD]
Common Name English
NSC-37912
Code English
6.ALPHA.-CHLORO-17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE 21-ACETATE
Systematic Name English
CHLOROPREDNISONE 21-ACETATE
MI  
Common Name English
CHLOROPREDNISONE 21-ACETATE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C521
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
Code System Code Type Description
EVMPD
SUB01231MIG
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
PRIMARY
CAS
14066-79-6
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
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WIKIPEDIA
Chloroprednisone acetate
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
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ECHA (EC/EINECS)
237-919-3
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
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NSC
37912
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
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SMS_ID
100000084714
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
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NCI_THESAURUS
C76111
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
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MERCK INDEX
m1068
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
PRIMARY Merck Index
FDA UNII
Z243A6BHCS
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
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EPA CompTox
DTXSID601043077
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
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ChEMBL
CHEMBL2107595
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
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PUBCHEM
235970
Created by admin on Fri Dec 15 16:32:53 UTC 2023 , Edited by admin on Fri Dec 15 16:32:53 UTC 2023
PRIMARY