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Details

Stereochemistry EPIMERIC
Molecular Formula C25H32O6
Molecular Weight 428.518
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-KETO BUDESONIDE

SMILES

[H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)[C@@]4([H])C(=O)C[C@]3(C)[C@@]1(OC(CCC)O2)C(=O)CO

InChI

InChIKey=NTERSHSWHLAIHV-ADKFLVHOSA-N
InChI=1S/C25H32O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-17,20-22,26H,4-7,11-13H2,1-3H3/t16-,17-,20+,21?,22+,23-,24-,25+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
11-KETO BUDESONIDE
Common Name English
16.ALPHA.,17-(BUTYLIDENEBIS(OXY))-21-HYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE
Systematic Name English
BUDESONIDE RELATED COMPOUND L [USP IMPURITY]
Common Name English
BUDESONIDE IMPURITY L [EP IMPURITY]
Common Name English
11-KETO BUDESONIDE (MIXTURE OF DIASTEREOMERS)
Common Name English
11-KETOBUDESONIDE [USP IMPURITY]
Common Name English
BUDESONIDE RELATED COMPOUND L [USP-RS]
Common Name English
PREGNA-1,4-DIENE-3,11,20-TRIONE, 16,17-(BUTYLIDENEBIS(OXY))-21-HYDROXY-, (16.ALPHA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
4H40LJ213Z
Created by admin on Sat Dec 16 10:48:45 GMT 2023 , Edited by admin on Sat Dec 16 10:48:45 GMT 2023
PRIMARY
RS_ITEM_NUM
1078289
Created by admin on Sat Dec 16 10:48:45 GMT 2023 , Edited by admin on Sat Dec 16 10:48:45 GMT 2023
PRIMARY
CAS
216453-74-6
Created by admin on Sat Dec 16 10:48:45 GMT 2023 , Edited by admin on Sat Dec 16 10:48:45 GMT 2023
PRIMARY
PUBCHEM
91810638
Created by admin on Sat Dec 16 10:48:45 GMT 2023 , Edited by admin on Sat Dec 16 10:48:45 GMT 2023
PRIMARY