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Details

Stereochemistry RACEMIC
Molecular Formula C20H25FN2O3.BrH
Molecular Weight 441.334
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)-2,4-DIMETHYL-2,8-DIAZASPIRO(4.5)DECANE-1,3-DIONE HYDROBROMIDE

SMILES

Br.CC1C(=O)N(C)C(=O)C12CCN(CCCC(=O)C3=CC=C(F)C=C3)CC2

InChI

InChIKey=XCUDJJXGZZCLOE-UHFFFAOYSA-N
InChI=1S/C20H25FN2O3.BrH/c1-14-18(25)22(2)19(26)20(14)9-12-23(13-10-20)11-3-4-17(24)15-5-7-16(21)8-6-15;/h5-8,14H,3-4,9-13H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,8-DIAZASPIRO(4.5)DECANE-1,3-DIONE, 8-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)-2,4-DIMETHYL-, HYDROBROMIDE (1:1)
Preferred Name English
8-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)-2,4-DIMETHYL-2,8-DIAZASPIRO(4.5)DECANE-1,3-DIONE HYDROBROMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
91663252
Created by admin on Mon Mar 31 17:47:40 GMT 2025 , Edited by admin on Mon Mar 31 17:47:40 GMT 2025
PRIMARY
CAS
3895-35-0
Created by admin on Mon Mar 31 17:47:40 GMT 2025 , Edited by admin on Mon Mar 31 17:47:40 GMT 2025
PRIMARY
FDA UNII
Q34O70N0FU
Created by admin on Mon Mar 31 17:47:40 GMT 2025 , Edited by admin on Mon Mar 31 17:47:40 GMT 2025
PRIMARY
NIH
NCATS
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