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Details

Stereochemistry ACHIRAL
Molecular Formula C32H24F2N4O5S
Molecular Weight 614.619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-8876

SMILES

CNC(=O)C1=C(OC2=CC(N(C)S(C)(=O)=O)=C(C=C12)C3=NC4=C(OCN5C4=CC6=C5C=CC=C6F)C=C3)C7=CC=C(F)C=C7

InChI

InChIKey=GOHCXBUFLQKEIO-UHFFFAOYSA-N
InChI=1S/C32H24F2N4O5S/c1-35-32(39)29-21-13-20(25(37(2)44(3,40)41)15-28(21)43-31(29)17-7-9-18(33)10-8-17)23-11-12-27-30(36-23)26-14-19-22(34)5-4-6-24(19)38(26)16-42-27/h4-15H,16H2,1-3H3,(H,35,39)

HIDE SMILES / InChI

Molecular Formula C32H24F2N4O5S
Molecular Weight 614.619
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 18:27:40 UTC 2023
Edited
by admin
on Sat Dec 16 18:27:40 UTC 2023
Record UNII
9C9W4VZ22S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-8876
Common Name English
2-(4-Fluorophenyl)-5-(11-fluoro-6H-pyrido[2',3':5,6][1,3]oxazino[3,4-a]indol-2-yl)-N-methyl-6-[methyl(methylsulfonyl)amino]-3-benzofurancarboxamide
Systematic Name English
Code System Code Type Description
CAS
1426960-33-9
Created by admin on Sat Dec 16 18:27:40 UTC 2023 , Edited by admin on Sat Dec 16 18:27:40 UTC 2023
PRIMARY
SMS_ID
300000042475
Created by admin on Sat Dec 16 18:27:40 UTC 2023 , Edited by admin on Sat Dec 16 18:27:40 UTC 2023
PRIMARY
PUBCHEM
71509114
Created by admin on Sat Dec 16 18:27:40 UTC 2023 , Edited by admin on Sat Dec 16 18:27:40 UTC 2023
PRIMARY
FDA UNII
9C9W4VZ22S
Created by admin on Sat Dec 16 18:27:40 UTC 2023 , Edited by admin on Sat Dec 16 18:27:40 UTC 2023
PRIMARY
Related Record Type Details
TARGET ORGANISM->INHIBITOR
TARGET -> INHIBITOR
NON-NUCLEOSIDE ACTIVE AGAINST ALL GENOTYPES
Related Record Type Details
ACTIVE MOIETY