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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H16F3N3O5S
Molecular Weight 419.376
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLPG-2451

SMILES

C[C@H](O)CNC(=O)C1=NC=C(C=C1N)S(=O)(=O)C2=CC=C(OC(F)(F)F)C=C2

InChI

InChIKey=UMOGNCVNHXWFIX-VIFPVBQESA-N
InChI=1S/C16H16F3N3O5S/c1-9(23)7-22-15(24)14-13(20)6-12(8-21-14)28(25,26)11-4-2-10(3-5-11)27-16(17,18)19/h2-6,8-9,23H,7,20H2,1H3,(H,22,24)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H16F3N3O5S
Molecular Weight 419.376
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 Sat Dec 16 15:46:08 UTC 2023
Edited
by admin
on Sat Dec 16 15:46:08 UTC 2023
Record UNII
W94ID4MZ81
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLPG-2451
Code English
2-PYRIDINECARBOXAMIDE, 3-AMINO-N-((2S)-2-HYDROXYPROPYL)-5-((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)-
Systematic Name English
GLPG2451
Code English
Code System Code Type Description
FDA UNII
W94ID4MZ81
Created by admin on Sat Dec 16 15:46:09 UTC 2023 , Edited by admin on Sat Dec 16 15:46:09 UTC 2023
PRIMARY
CAS
2055015-61-5
Created by admin on Sat Dec 16 15:46:09 UTC 2023 , Edited by admin on Sat Dec 16 15:46:09 UTC 2023
PRIMARY
PUBCHEM
124106089
Created by admin on Sat Dec 16 15:46:09 UTC 2023 , Edited by admin on Sat Dec 16 15:46:09 UTC 2023
PRIMARY
SMS_ID
300000041492
Created by admin on Sat Dec 16 15:46:09 UTC 2023 , Edited by admin on Sat Dec 16 15:46:09 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> ACTIVATOR
Related Record Type Details
ACTIVE MOIETY