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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16BFN2O3S
Molecular Weight 382.216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SX-517

SMILES

OB(O)C1=C(CSC2=CC=C(C=N2)C(=O)NC3=CC=C(F)C=C3)C=CC=C1

InChI

InChIKey=VZRIHFZJVIOJBE-UHFFFAOYSA-N
InChI=1S/C19H16BFN2O3S/c21-15-6-8-16(9-7-15)23-19(24)13-5-10-18(22-11-13)27-12-14-3-1-2-4-17(14)20(25)26/h1-11,25-26H,12H2,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C19H16BFN2O3S
Molecular Weight 382.216
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 Sat Dec 16 19:11:47 UTC 2023
Edited
by admin
on Sat Dec 16 19:11:47 UTC 2023
Record UNII
36UH926WTQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SX-517
Code English
SX517
Code English
Boronic acid, B-[2-[[[5-[[(4-fluorophenyl)amino]carbonyl]-2-pyridinyl]thio]methyl]phenyl]-
Systematic Name English
B-[2-[[[5-[[(4-Fluorophenyl)amino]carbonyl]-2-pyridinyl]thio]methyl]phenyl]boronic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
46897162
Created by admin on Sat Dec 16 19:11:47 UTC 2023 , Edited by admin on Sat Dec 16 19:11:47 UTC 2023
PRIMARY
CAS
1240494-13-6
Created by admin on Sat Dec 16 19:11:47 UTC 2023 , Edited by admin on Sat Dec 16 19:11:47 UTC 2023
PRIMARY
FDA UNII
36UH926WTQ
Created by admin on Sat Dec 16 19:11:47 UTC 2023 , Edited by admin on Sat Dec 16 19:11:47 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
TARGET -> INHIBITOR
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ACTIVE MOIETY