Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
43502P7F0P
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32O6
Molecular Weight 416.5073
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 01:48:33 EDT 2021
Edited by admin on Wed Aug 04 01:48:33 EDT 2021
Structure of METHYLPREDNISOLONE ACETATE

Systematic Names:

  • None recorded

SMILES

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

InChI

PLBHSZGDDKCEHR-LFYFAGGJSA-N
InChI=1S/C24H32O6/c1-13-9-16-17-6-8-24(29,20(28)12-30-14(2)25)23(17,4)11-19(27)21(16)22(3)7-5-15(26)10-18(13)22/h5,7,10,13,16-17,19,21,27,29H,6,8-9,11-12H2,1-4H3/t13-,16-,17-,19-,21+,22-,23-,24-/m0/s1
Name Type Language Details Access References
METHYLPREDNISOLONE ACETATE
EP   GREEN BOOK   JAN   MART.   ORANGE BOOK   USP   USP-RS   VANDF   WHO-DD  
Common Name
English  
PREGNA-1,4-DIENE-3,20-DIONE, 21-(ACETYLOXY)-11,17-DIHYDROXY-6-METHYL-, (6.ALPHA.,11.BETA.)-
Systematic Name
English  
NSC-48985
Code
English  
NEO-MEDROL ACETATE COMPONENT METHYLPREDNISOLONE ACETATE
Common Name
English  
METHYLPREDNISOLONE IMPURITY J [EP]
Common Name
English  
METHYLPREDNISOLONE ACETATE [WHO-DD]
Common Name
English  
METHYLPREDNISOLONE ACETATE [VANDF]
Common Name
English  
METHYLPREDNISOLONE ACETATE [USP]
Common Name
English  
METHYLPREDNISOLONE ACETATE [USP-RS]
Common Name
English  
METHYLPREDNISOLONE ACETATE [USP MONOGRAPH]
Common Name
English  
METHYLPREDNISOLONE ACETATE [ORANGE BOOK]
Common Name
English  
METHYLPREDNISOLONE ACETATE [MART.]
Common Name
English  
METHYLPREDNISOLONE ACETATE [JAN]
Common Name
English  
METHYLPREDNISOLONE ACETATE [GREEN BOOK]
Common Name
English  
METHYLPREDNISOLONE ACETATE [EP MONOGRAPH]
Common Name
English  
METHYLPREDNISOLONE ACETATE COMPONENT OF NEO-MEDROL ACETATE
Common Name
English  
METHYLPREDNISOLONE 21-ACETATE
MI  
Common Name
English  
MEDROL ACETATE
Brand Name
English  
M-PREDROL
Brand Name
English  
DEPO-MEDROL
Brand Name
English  
11.BETA.,17,21-TRIHYDROXY-6.ALPHA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 21-ACETATE
Systematic Name
English  
Classification Tree Code System Code Access References
NCI_THESAURUS C521
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
Code System Code Type Description Access References
CAS
53-36-1
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
EVMPD
SUB03255MIG
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
ChEMBL
CHEMBL650
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
DRUG BANK
DBSALT001157
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
DRUG CENTRAL
1770
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
ECHA (EC/EINECS)
200-171-3
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
EPA CompTox
53-36-1
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
FDA UNII
43502P7F0P
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
MERCK INDEX
M7454
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY Merck Index
MESH
C000873
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
NCI_THESAURUS
C48003
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
PUBCHEM
5877
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
RS_ITEM_NUM
1436006
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY
RXCUI
155323
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PRIMARY RxNorm
Related Record Type Details Access References
IMPURITY -> PARENT
Mediator Substance Details
none
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
IMPURITY -> PARENT
Mediator Substance Details
none
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
IMPURITY -> PARENT
Mediator Substance Details
none
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
PARENT -> IMPURITY
Mediator Substance Details
none
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
IMPURITY -> PARENT
Mediator Substance Details
none
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 01:48:33 EDT 2021 , Edited by admin on Wed Aug 04 01:48:33 EDT 2021
Created Wed Aug 04 01:48:33 EDT 2021
Created By admin
Last Edited Wed Aug 04 01:48:33 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 METHYLPREDNISOLONE ACETATE [VANDF] SRS_LOCATOR
2 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 01:48:30 EDT 2021
3 SYSTEM
4 USP-RS USPNF
5 FDA SRS 2011 SRS NOMEN
6 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:28:20 EDT 2017
7 KEGG 2011 SRS NOMEN
8 EP 10.5 EP NOMEN PUBLIC_DOMAIN_RELEASE
9 METHYLPREDNISOLONE ACETATE [USP] SRS_LOCATOR
10 European Pharmacopoeia Online 9.8, Methylprednisolone Monograph EP PUBLIC_DOMAIN_RELEASE
11 METHYLPREDNISOLONE ACETATE [WHO-DD] SRS_LOCATOR
12 METHYLPREDNISOLONE ACETATE [GREEN BOOK] SRS_LOCATOR
13 METHYLPREDNISOLONE 21-ACETATE [MI] SRS_LOCATOR
14 ORANGE BOOK SRS NOMEN
15 EP 10.5 EP
16 WHO-DD SRS NOMEN
17 EP 10.5 EP
18 EP 10.5 EP NOMEN PUBLIC_DOMAIN_RELEASE
19 EP 10.5 EP NOMEN PUBLIC_DOMAIN_RELEASE
20 METHYLPREDNISOLONE ACETATE [JAN] SRS_LOCATOR
21 SRS import [43502P7F0P] SRS NOMEN Fri Apr 28 14:28:20 EDT 2017
22 USP 33 SRS NOMEN
23 MERCK SRS NOMEN
24 USP 10/2020 USPNF
25 EP 10.5 EP NOMEN PUBLIC_DOMAIN_RELEASE
26 METHYLPREDNISOLONE ACETATE [USP-RS] SRS_LOCATOR
27 EP 10.5 EP NOMEN PUBLIC_DOMAIN_RELEASE
28 ORANGE BOOK 2011 SRS NOMEN
29 EP 10.5 EP NOMEN PUBLIC_DOMAIN_RELEASE
30 Drugs@FDA 2012 DRUGS@FDA NOMEN
31 EP 10.5 EP
32 EP 10.5 EP NOMEN PUBLIC_DOMAIN_RELEASE
33 USP DICTIONARY 2010 SRS NOMEN
34 EP 7.2 SRS NOMEN
35 MARTINDALE 2011 SRS NOMEN
36 CHEMID SRS NOMEN
37 USP Dictionary 2010 SRS NOMEN
38 EP 10.5 EP NOMEN PUBLIC_DOMAIN_RELEASE
39 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
40 NDF-RT SRS NOMEN
41 STN STN (SCIFINDER)
42 METHYLPREDNISOLONE ACETATE [MART.] SRS_LOCATOR
43 USP/NF SRS NOMEN
44 usp dictionary 2008 SRS NOMEN
45 METHYLPREDNISOLONE ACETATE [EP] SRS_LOCATOR
46 METHYLPREDNISOLONE ACETATE [ORANGE BOOK] SRS_LOCATOR
47 EP 10.5 EP NOMEN PUBLIC_DOMAIN_RELEASE
48 USP Dictionary 2008 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
49 Drugs@FDA 2011 SRS NOMEN

Molecular Formula C24H32O6
Molecular Weight 416.5073
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED