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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7BrFN5O
Molecular Weight 300.087
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-N-(3-BROMO-4-FLUOROPHENYL)-1,2,5-OXADIAZOLE-3-CARBOXIMIDAMIDE

SMILES

NC1=NON=C1C(=N)NC2=CC(Br)=C(F)C=C2

InChI

InChIKey=JBUITROJSQZJBK-UHFFFAOYSA-N
InChI=1S/C9H7BrFN5O/c10-5-3-4(1-2-6(5)11)14-8(12)7-9(13)16-17-15-7/h1-3H,(H2,12,14)(H2,13,16)

HIDE SMILES / InChI

Molecular Formula C9H7BrFN5O
Molecular Weight 300.087
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 16:09:38 UTC 2023
Edited
by admin
on Sat Dec 16 16:09:38 UTC 2023
Record UNII
UQY8XG4GYL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINO-N-(3-BROMO-4-FLUOROPHENYL)-1,2,5-OXADIAZOLE-3-CARBOXIMIDAMIDE
Systematic Name English
INCB-052101
Code English
EPACADOSTAT METABOLITE M12
Common Name English
1,2,5-OXADIAZOLE-3-CARBOXIMIDAMIDE, 4-AMINO-N-(3-BROMO-4-FLUOROPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
2252320-17-3
Created by admin on Sat Dec 16 16:09:38 UTC 2023 , Edited by admin on Sat Dec 16 16:09:38 UTC 2023
PRIMARY
PUBCHEM
70642550
Created by admin on Sat Dec 16 16:09:38 UTC 2023 , Edited by admin on Sat Dec 16 16:09:38 UTC 2023
PRIMARY
FDA UNII
UQY8XG4GYL
Created by admin on Sat Dec 16 16:09:38 UTC 2023 , Edited by admin on Sat Dec 16 16:09:38 UTC 2023
PRIMARY
Related Record Type Details
TRANSPORTER -> SUBSTRATE
Related Record Type Details
PARENT -> METABOLITE INACTIVE
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