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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H31Cl2FO5
Molecular Weight 501.415
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO HALOBETASOL PROPIONATE

SMILES

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

InChI

InChIKey=GGVXRQRQMRLLLK-LICBFIPMSA-N
InChI=1S/C25H31Cl2FO5/c1-5-21(32)33-25(20(31)12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15-,16-,18-,19-,22-,23-,24-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H31Cl2FO5
Molecular Weight 501.415
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:41:16 UTC 2023
Edited
by admin
on Sat Dec 16 08:41:16 UTC 2023
Record UNII
YYV565V6X5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO HALOBETASOL PROPIONATE
Common Name English
6.ALPHA.,21-DICHLORO-9-FLUORO-11.BETA.,17-DIHYDROXY-16.BETA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 17-PROPIONATE
Common Name English
HALOBETASOL PROPIONATE IMPURITY, 6-CHLORO HALOBETASOL PROPIONATE- [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
YYV565V6X5
Created by admin on Sat Dec 16 08:41:16 UTC 2023 , Edited by admin on Sat Dec 16 08:41:16 UTC 2023
PRIMARY
PUBCHEM
76963683
Created by admin on Sat Dec 16 08:41:16 UTC 2023 , Edited by admin on Sat Dec 16 08:41:16 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP