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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H36N6O3.C2HF3O2
Molecular Weight 606.6365
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bexotegrast trifluoroacetate

SMILES

OC(=O)C(F)(F)F.COCCN(CCCCC1=CC=C2CCCNC2=N1)CC[C@H](NC3=C4C=CC=CC4=NC=N3)C(O)=O

InChI

InChIKey=BAXWFWGBNRYZAG-JIDHJSLPSA-N
InChI=1S/C27H36N6O3.C2HF3O2/c1-36-18-17-33(15-5-4-8-21-12-11-20-7-6-14-28-25(20)31-21)16-13-24(27(34)35)32-26-22-9-2-3-10-23(22)29-19-30-26;3-2(4,5)1(6)7/h2-3,9-12,19,24H,4-8,13-18H2,1H3,(H,28,31)(H,34,35)(H,29,30,32);(H,6,7)/t24-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C2HF3O2
Molecular Weight 114.0233
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C27H36N6O3
Molecular Weight 492.6131
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:33:45 GMT 2025
Edited
by admin
on Wed Apr 02 19:33:45 GMT 2025
Record UNII
WRJ57ZS9VD
Record Status Validated (UNII)
Record Version
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Name Type Language
Bexotegrast trifluoroacetate
Common Name English
PLN-74809 trifluoroacetate
Preferred Name English
Code System Code Type Description
FDA UNII
WRJ57ZS9VD
Created by admin on Wed Apr 02 19:33:45 GMT 2025 , Edited by admin on Wed Apr 02 19:33:45 GMT 2025
PRIMARY
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