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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H32O5
Molecular Weight 400.5079
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2.ALPHA.-HYDROXY 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)[C@H](O)C[C@]34C

InChI

InChIKey=MEVHWXXQXXEVIH-MXMIKBQFSA-N
InChI=1S/C24H32O5/c1-13-10-16-17(22(4)12-21(28)20(27)11-19(13)22)6-8-23(5)18(16)7-9-24(23,14(2)25)29-15(3)26/h10-11,16-18,21,28H,6-9,12H2,1-5H3/t16-,17+,18+,21-,22-,23+,24+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2.ALPHA.-HYDROXY MEGESTROL ACETATE
Common Name English
17.ALPHA.-ACETOXY-2.ALPHA.-HYDROXY-6-METHYLPREGNA-4,6-DIENE-3,20-DIONE
Systematic Name English
17-ACETOXY-2.ALPHA.-HYDROXY-6-METHYLPREGNA-4,6-DIENE-3,20-DIONE
Systematic Name English
PREGNA-4,6-DIENE-3,20-DIONE, 2.ALPHA.,17-DIHYDROXY-6-METHYL-, 17-ACETATE
Systematic Name English
Code System Code Type Description
CAS
18609-39-7
Created by admin on Sat Dec 16 09:33:14 GMT 2023 , Edited by admin on Sat Dec 16 09:33:14 GMT 2023
PRIMARY
PUBCHEM
91810504
Created by admin on Sat Dec 16 09:33:14 GMT 2023 , Edited by admin on Sat Dec 16 09:33:14 GMT 2023
PRIMARY
FDA UNII
SW746K8T4U
Created by admin on Sat Dec 16 09:33:14 GMT 2023 , Edited by admin on Sat Dec 16 09:33:14 GMT 2023
PRIMARY