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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H40FN3O6
Molecular Weight 593.6856
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-((11.BETA.,16.ALPHA.)-9-FLUORO-11,21-DIHYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-20-OXO-2'H-PREGNA-2,4-DIENO(3,2-C)PYRAZOL-2'-YL)PHENYL)ACETAMIDE

SMILES

CC(=O)NC1=CC=C(C=C1)N2N=CC3=C2C=C4CC[C@H]5[C@@H]6C[C@H]7OC(C)(C)O[C@@]7(C(=O)CO)[C@@]6(C)C[C@H](O)[C@]5(F)[C@@]4(C)C3

InChI

InChIKey=RTFFMERJMLUZNG-NVAKKZHVSA-N
InChI=1S/C33H40FN3O6/c1-18(39)36-21-7-9-22(10-8-21)37-25-12-20-6-11-23-24-13-28-33(27(41)17-38,43-29(2,3)42-28)31(24,5)15-26(40)32(23,34)30(20,4)14-19(25)16-35-37/h7-10,12,16,23-24,26,28,38,40H,6,11,13-15,17H2,1-5H3,(H,36,39)/t23-,24-,26-,28+,30-,31-,32-,33+/m0/s1

HIDE SMILES / InChI

Molecular Formula C33H40FN3O6
Molecular Weight 593.6856
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:38:02 GMT 2025
Edited
by admin
on Mon Mar 31 21:38:02 GMT 2025
Record UNII
QZ9X9KZ72W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-(4-((11.BETA.,16.ALPHA.)-9-FLUORO-11,21-DIHYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-20-OXO-2'H-PREGNA-2,4-DIENO(3,2-C)PYRAZOL-2'-YL)PHENYL)-
Preferred Name English
N-(4-((11.BETA.,16.ALPHA.)-9-FLUORO-11,21-DIHYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-20-OXO-2'H-PREGNA-2,4-DIENO(3,2-C)PYRAZOL-2'-YL)PHENYL)ACETAMIDE
Common Name English
Code System Code Type Description
FDA UNII
QZ9X9KZ72W
Created by admin on Mon Mar 31 21:38:02 GMT 2025 , Edited by admin on Mon Mar 31 21:38:02 GMT 2025
PRIMARY
PUBCHEM
91810522
Created by admin on Mon Mar 31 21:38:02 GMT 2025 , Edited by admin on Mon Mar 31 21:38:02 GMT 2025
PRIMARY
CAS
54941-94-5
Created by admin on Mon Mar 31 21:38:02 GMT 2025 , Edited by admin on Mon Mar 31 21:38:02 GMT 2025
PRIMARY