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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22F3N3O3.C4H11NO3
Molecular Weight 554.5586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-2636771B

SMILES

NC(CO)(CO)CO.CC1=NC2=C(C=C(C=C2C(O)=O)N3CCOCC3)N1CC4=CC=CC(=C4C)C(F)(F)F

InChI

InChIKey=MAZPUXSSNFCAND-UHFFFAOYSA-N
InChI=1S/C22H22F3N3O3.C4H11NO3/c1-13-15(4-3-5-18(13)22(23,24)25)12-28-14(2)26-20-17(21(29)30)10-16(11-19(20)28)27-6-8-31-9-7-27;5-4(1-6,2-7)3-8/h3-5,10-11H,6-9,12H2,1-2H3,(H,29,30);6-8H,1-3,5H2

HIDE SMILES / InChI

Molecular Formula C22H22F3N3O3
Molecular Weight 433.4236
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H11NO3
Molecular Weight 121.135
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:12:06 UTC 2023
Edited
by admin
on Fri Dec 15 15:12:06 UTC 2023
Record UNII
844Q70718T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-2636771B
Common Name English
2-AMINO-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; 2-METHYL-1-((2-METHYL-3-(TRIFLUOROMETHYL)PHENYL)METHYL)-6-MORPHOLINO-BENZIMIDAZOLE-4-CARBOXYLIC ACID, 2-AMINO-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL (1:1)
Common Name English
GSK-2636771 TRIS SALT
Code English
Code System Code Type Description
FDA UNII
844Q70718T
Created by admin on Fri Dec 15 15:12:06 UTC 2023 , Edited by admin on Fri Dec 15 15:12:06 UTC 2023
PRIMARY
PUBCHEM
66976666
Created by admin on Fri Dec 15 15:12:06 UTC 2023 , Edited by admin on Fri Dec 15 15:12:06 UTC 2023
PRIMARY
SMS_ID
100000175521
Created by admin on Fri Dec 15 15:12:06 UTC 2023 , Edited by admin on Fri Dec 15 15:12:06 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY