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Details

Stereochemistry RACEMIC
Molecular Formula C19H22F2O2
Molecular Weight 320.3736
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABD-350

SMILES

CC1=CC(=CC=C1C2=CC=C(F)C=C2F)C(O)CCCCCO

InChI

InChIKey=MLHURYYXRZMSBS-UHFFFAOYSA-N
InChI=1S/C19H22F2O2/c1-13-11-14(19(23)5-3-2-4-10-22)6-8-16(13)17-9-7-15(20)12-18(17)21/h6-9,11-12,19,22-23H,2-5,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H22F2O2
Molecular Weight 320.3736
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:57:42 GMT 2023
Edited
by admin
on Sat Dec 16 10:57:42 GMT 2023
Record UNII
I14S33BSUI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABD-350
Common Name English
1,6-HEXANEDIOL, 1-(2',4'-DIFLUORO-2-METHYL(1,1'-BIPHENYL)-4-YL)-
Systematic Name English
Code System Code Type Description
CAS
1117772-52-7
Created by admin on Sat Dec 16 10:57:42 GMT 2023 , Edited by admin on Sat Dec 16 10:57:42 GMT 2023
PRIMARY
PUBCHEM
49866235
Created by admin on Sat Dec 16 10:57:42 GMT 2023 , Edited by admin on Sat Dec 16 10:57:42 GMT 2023
PRIMARY
FDA UNII
I14S33BSUI
Created by admin on Sat Dec 16 10:57:42 GMT 2023 , Edited by admin on Sat Dec 16 10:57:42 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY