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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H31FO6
Molecular Weight 434.4977
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUNISOLIDE ANHYDROUS

SMILES

[H][C@@]12C[C@@]3([H])[C@]4([H])C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4([H])[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(=O)CO

InChI

InChIKey=XSFJVAJPIHIPKU-XWCQMRHXSA-N
InChI=1S/C24H31FO6/c1-21(2)30-19-9-14-13-8-16(25)15-7-12(27)5-6-22(15,3)20(13)17(28)10-23(14,4)24(19,31-21)18(29)11-26/h5-7,13-14,16-17,19-20,26,28H,8-11H2,1-4H3/t13-,14-,16-,17-,19+,20+,22-,23-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H31FO6
Molecular Weight 434.4977
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:47:17 UTC 2023
Edited
by admin
on Fri Dec 15 17:47:17 UTC 2023
Record UNII
78M02AA8KF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUNISOLIDE ANHYDROUS
Common Name English
FLUNISOLIDE [MI]
Common Name English
6.ALPHA.-FLUORO-11.BETA.,16.ALPHA.,17,21-TETRAHYDROXYPREGNA-1,4-DIENE-3,20-DIONE CYCLIC 16,17-ACETAL WITH ACETONE
Common Name English
flunisolide [INN]
Common Name English
PREGNA-1,4-DIENE-3,20-DIONE, 6-FLUORO-11,21-DIHYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))- (6.ALPHA.,11.BETA.,16.ALPHA.)-
Common Name English
Flunisolide [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC R03BA03
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
WHO-ATC R01AD04
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
NDF-RT N0000175576
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
NDF-RT N0000175450
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
Code System Code Type Description
RXCUI
1546428
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
FDA UNII
78M02AA8KF
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
DAILYMED
78M02AA8KF
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
CHEBI
5106
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
NCI_THESAURUS
C132268
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
INN
1131
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
MERCK INDEX
m5446
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY Merck Index
SMS_ID
100000091911
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
CAS
3385-03-3
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
EVMPD
SUB07709MIG
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID1045534
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
PUBCHEM
82153
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
ECHA (EC/EINECS)
222-193-2
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
DRUG BANK
DB00180
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
LactMed
3385-03-3
Created by admin on Fri Dec 15 17:47:17 UTC 2023 , Edited by admin on Fri Dec 15 17:47:17 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY