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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16BrFN6O4
Molecular Weight 467.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-8245

SMILES

OC(=O)CN1N=NC(=N1)C2=CC(=NO2)N3CCC(CC3)OC4=CC(F)=CC=C4Br

InChI

InChIKey=UJEAABFSXKCSGI-UHFFFAOYSA-N
InChI=1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
MK-8245
Common Name English
2H-TETRAZOLE-2-ACETIC ACID, 5-(3-(4-(2-BROMO-5-FLUOROPHENOXY)-1-PIPERIDINYL)-5-ISOXAZOLYL)-
Common Name English
Code System Code Type Description
CAS
1030612-90-8
Created by admin on Sat Dec 16 07:50:42 UTC 2023 , Edited by admin on Sat Dec 16 07:50:42 UTC 2023
PRIMARY
DRUG BANK
DB13024
Created by admin on Sat Dec 16 07:50:42 UTC 2023 , Edited by admin on Sat Dec 16 07:50:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID80145625
Created by admin on Sat Dec 16 07:50:42 UTC 2023 , Edited by admin on Sat Dec 16 07:50:42 UTC 2023
PRIMARY
FDA UNII
537E7QE8LX
Created by admin on Sat Dec 16 07:50:42 UTC 2023 , Edited by admin on Sat Dec 16 07:50:42 UTC 2023
PRIMARY
PUBCHEM
24988881
Created by admin on Sat Dec 16 07:50:42 UTC 2023 , Edited by admin on Sat Dec 16 07:50:42 UTC 2023
PRIMARY
SMS_ID
300000041505
Created by admin on Sat Dec 16 07:50:42 UTC 2023 , Edited by admin on Sat Dec 16 07:50:42 UTC 2023
PRIMARY