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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28O6
Molecular Weight 400.4648
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PREDNISONE ACETATE

SMILES

[H][C@@]12CC[C@](O)(C(=O)COC(C)=O)[C@@]1(C)CC(=O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C

InChI

InChIKey=MOVRKLZUVNCBIP-RFZYENFJSA-N
InChI=1S/C23H28O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h6,8,10,16-17,20,28H,4-5,7,9,11-12H2,1-3H3/t16-,17-,20+,21-,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H28O6
Molecular Weight 400.4648
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:59:00 UTC 2023
Edited
by admin
on Fri Dec 15 17:59:00 UTC 2023
Record UNII
OU93QEL83U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PREDNISONE ACETATE
MART.   WHO-DD  
Common Name English
PREDNISONE ACETATE [MART.]
Common Name English
17-HYDROXY-3,11,20-TRIOXOPREGNA-1,4-DIEN-21-YL ACETATE
Systematic Name English
NSC-10965
Code English
PREDNISONE 21-ACETATE [MI]
Common Name English
PREDNISONE 21-ACETATE
MI  
Common Name English
PREDNISONE-21-ACETATE
Common Name English
Prednisone acetate [WHO-DD]
Common Name English
PREDNISONE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
91438
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID20154539
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY
CHEBI
34655
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY
EVMPD
SUB04024MIG
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY
MERCK INDEX
m9112
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB14646
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY
SMS_ID
100000085094
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY
FDA UNII
OU93QEL83U
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY
NSC
10965
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-726-0
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY
CAS
125-10-0
Created by admin on Fri Dec 15 17:59:00 UTC 2023 , Edited by admin on Fri Dec 15 17:59:00 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
ACTIVE MOIETY