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Details

Stereochemistry UNKNOWN
Molecular Formula C23H31FO
Molecular Weight 342.49
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAY-27-9955

SMILES

CCCC1=C(C=C(C(C)C)C(C(C)O)=C1C2=CC=C(F)C=C2)C(C)C

InChI

InChIKey=VDTWKXAPIQBOMO-UHFFFAOYSA-N
InChI=1S/C23H31FO/c1-7-8-19-20(14(2)3)13-21(15(4)5)22(16(6)25)23(19)17-9-11-18(24)12-10-17/h9-16,25H,7-8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C23H31FO
Molecular Weight 342.49
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:30:39 GMT 2023
Edited
by admin
on Fri Dec 15 15:30:39 GMT 2023
Record UNII
8YYY3F3G47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAY-27-9955
Common Name English
(1,1'-BIPHENYL)-2-METHANOL, 4'-FLUORO-.ALPHA.-METHYL-3,5-BIS(1-METHYLETHYL)-6-PROPYL-, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5311277
Created by admin on Fri Dec 15 15:30:39 GMT 2023 , Edited by admin on Fri Dec 15 15:30:39 GMT 2023
PRIMARY
FDA UNII
8YYY3F3G47
Created by admin on Fri Dec 15 15:30:39 GMT 2023 , Edited by admin on Fri Dec 15 15:30:39 GMT 2023
PRIMARY
CAS
202855-56-9
Created by admin on Fri Dec 15 15:30:39 GMT 2023 , Edited by admin on Fri Dec 15 15:30:39 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY