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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32O4
Molecular Weight 384.5085
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEGESTROL ACETATE

SMILES

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

InChI

InChIKey=RQZAXGRLVPAYTJ-GQFGMJRRSA-N
InChI=1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h12-13,18-20H,6-11H2,1-5H3/t18-,19+,20+,22-,23+,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H32O4
Molecular Weight 384.5085
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 15:08:27 UTC 2023
Edited
by admin
on Fri Dec 15 15:08:27 UTC 2023
Record UNII
TJ2M0FR8ES
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEGESTROL ACETATE
EP   GREEN BOOK   MART.   MI   ORANGE BOOK   USAN   USP   USP-RS   VANDF   WHO-DD   WHO-IP  
USAN  
Official Name English
BDH-1298
Code English
MEGESTROL ACETATE [USAN]
Common Name English
MEGESTROL ACETATE [MART.]
Common Name English
PREGNA-4,6-DIENE-3,20-DIONE, 17-(ACETYLOXY)-6-METHYL-
Systematic Name English
SC-10363
Code English
Megestrol acetate [WHO-DD]
Common Name English
MEGESTROL 17.ALPHA.-ACETATE
Common Name English
5071
Code English
17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate
Common Name English
MEDROXYPROGESTERONE ACETATE IMPURITY G [WHO-IP]
Common Name English
MEGESTROL ACETATE [GREEN BOOK]
Common Name English
MEGESTROL ACETATE [VANDF]
Common Name English
NSC-71423
Code English
SC 10363
Code English
MEGESTROL ACETATE [WHO-IP]
Common Name English
MEGESTROL ACETATE [USP-RS]
Common Name English
MEGESTROL ACETATE [MI]
Common Name English
MEDROXYPROGESTERONE ACETATE IMPURITY G [EP IMPURITY]
Common Name English
6-METHYL-3,20-DIOXOPREGNA-4,6-DIEN-17-YL ACETATE [WHO-IP]
Common Name English
BDH 1298
Code English
MEGESTROL ACETATE [ORANGE BOOK]
Common Name English
MEGESTEROL ACETATE
Common Name English
MEGACE
Brand Name English
MEGESTROL ACETATE [EP MONOGRAPH]
Common Name English
MEGESTROL ACETATE [USP MONOGRAPH]
Common Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/17/1858
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
NCI_THESAURUS C776
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
FDA ORPHAN DRUG 26187
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
Code System Code Type Description
CAS
595-33-5
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
SMS_ID
100000090117
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
CHEBI
6723
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
EVMPD
SUB03117MIG
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
FDA UNII
TJ2M0FR8ES
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
RS_ITEM_NUM
1379106
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201139
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
DRUG CENTRAL
1667
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-864-5
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
RXCUI
29451
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID9040683
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
DRUG BANK
DB00351
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
WIKIPEDIA
Megestrol acetate
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
PUBCHEM
11683
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
NSC
71423
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
MERCK INDEX
m7146
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY Merck Index
MESH
D019290
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
DAILYMED
TJ2M0FR8ES
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
NCI_THESAURUS
C1156
Created by admin on Fri Dec 15 15:08:27 UTC 2023 , Edited by admin on Fri Dec 15 15:08:27 UTC 2023
PRIMARY
Related Record Type Details
BASIS OF STRENGTH->SUBSTANCE
ASSAY (HPLC)
USP
BASIS OF STRENGTH->SUBSTANCE
ASSAY (HPLC)
EP
Related Record Type Details
IMPURITY -> PARENT
For the calculation of contents, multiply the peak areas by 0.6
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
UNSPECIFIED
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
The following peaks are eluted at the following relative retention with reference to the peak of medroxyprogesterone acetate (retention time about 27 minutes): impurity G about 0.85. In the chromatogram obtained with solution (1):the area of any peak corresponding to impurity G, when multiplied by a correction factor of 2.6, is not greater than 2 times of the area of the principal peak obtained with solution (3) (0.2%). The test is not valid unless in the chromatogram obtained with solution (4) the resolution factor between the peaks due to impurity G and due to medroxyprogesterone acetate is at least 3.3.
IMPURITY -> PARENT
For the calculation of contents, multiply the peak areas by 0.4
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
For the calculation of contents, multiply the peak areas by 0.2
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
For the calculation of contents, multiply the peak areas by 0.5
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
at 210 nm
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
For the calculation of contents, multiply the peak areas by 0.4
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
ACTIVE MOIETY