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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13BrFN7O3S
Molecular Weight 422.233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INCB-056868

SMILES

NS(=O)(=O)NCCNC1=NON=C1C(=N)NC2=CC(Br)=C(F)C=C2

InChI

InChIKey=RIFPJOMMXRQYFC-UHFFFAOYSA-N
InChI=1S/C11H13BrFN7O3S/c12-7-5-6(1-2-8(7)13)18-10(14)9-11(20-23-19-9)16-3-4-17-24(15,21)22/h1-2,5,17H,3-4H2,(H2,14,18)(H,16,20)(H2,15,21,22)

HIDE SMILES / InChI

Molecular Formula C11H13BrFN7O3S
Molecular Weight 422.233
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 16:08:34 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:34 GMT 2023
Record UNII
C4CG77FGM3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INCB-056868
Code English
4-((2-((AMINOSULFONYL)AMINO)ETHYL)AMINO)-N-(3-BROMO-4-FLUOROPHENYL)-1,2,5-OXADIAZOLE-3-CARBOXIMIDAMIDE
Systematic Name English
INCB056868
Code English
EPACADOSTAT METABOLITE M11
Common Name English
1,2,5-OXADIAZOLE-3-CARBOXIMIDAMIDE, 4-((2-((AMINOSULFONYL)AMINO)ETHYL)AMINO)-N-(3-BROMO-4-FLUOROPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
66615461
Created by admin on Sat Dec 16 16:08:34 GMT 2023 , Edited by admin on Sat Dec 16 16:08:34 GMT 2023
PRIMARY
FDA UNII
C4CG77FGM3
Created by admin on Sat Dec 16 16:08:34 GMT 2023 , Edited by admin on Sat Dec 16 16:08:34 GMT 2023
PRIMARY
CAS
2252320-89-9
Created by admin on Sat Dec 16 16:08:34 GMT 2023 , Edited by admin on Sat Dec 16 16:08:34 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE