RU-25008

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H31FO5
Molecular Weight	394.4769
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

InChI

InChIKey=YYZXYYHUGHQGHI-CXSFZGCWSA-N

InChI=1S/C22H31FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h9,12,15-17,24,26,28H,4-8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H31FO5
Molecular Weight	394.4769
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:31:06 GMT 2025` Edited by `admin` on `Mon Mar 31 18:31:06 GMT 2025`
Record UNII	79UZ3ULI8H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RU 25008

Preferred Name

English

RU-25008

Common Name

English

PREGN-4-ENE-3,20-DIONE, 9-FLUORO-11,17,21-TRIHYDROXY-16-METHYL-, (11.BETA.,16.ALPHA.)-

Systematic Name

English

PREGN-4-ENE-3,20-DIONE, 9-FLUORO-11.BETA.,17,21-TRIHYDROXY-16.ALPHA.-METHYL-

Systematic Name

English

9-FLUORO-11.BETA.,17,21-TRIHYDROXY-16.ALPHA.-METHYLPREGN-4-ENE-3,20-DIONE

Systematic Name

English

DEXAMETHASONE IMPURITY C [EP IMPURITY]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID40962597

Created by admin on Mon Mar 31 18:31:06 GMT 2025 , Edited by admin on Mon Mar 31 18:31:06 GMT 2025

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FDA UNII

79UZ3ULI8H

Created by admin on Mon Mar 31 18:31:06 GMT 2025 , Edited by admin on Mon Mar 31 18:31:06 GMT 2025

PRIMARY

CAS

426-17-5

Created by admin on Mon Mar 31 18:31:06 GMT 2025 , Edited by admin on Mon Mar 31 18:31:06 GMT 2025

PRIMARY

PUBCHEM

22792547

Created by admin on Mon Mar 31 18:31:06 GMT 2025 , Edited by admin on Mon Mar 31 18:31:06 GMT 2025

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