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Details

Stereochemistry ACHIRAL
Molecular Formula C18H8ClF6N5O3
Molecular Weight 491.731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ulonivirine

SMILES

FC(F)(F)C1=CC(CN2C=NC(=C(OC3=CC(Cl)=CC(=C3)C#N)C2=O)C(F)(F)F)=NNC1=O

InChI

InChIKey=YSFHLBYWQCLYIY-UHFFFAOYSA-N
InChI=1S/C18H8ClF6N5O3/c19-9-1-8(5-26)2-11(3-9)33-13-14(18(23,24)25)27-7-30(16(13)32)6-10-4-12(17(20,21)22)15(31)29-28-10/h1-4,7H,6H2,(H,29,31)

HIDE SMILES / InChI

Molecular Formula C18H8ClF6N5O3
Molecular Weight 491.731
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 18:22:21 UTC 2023
Edited
by admin
on Sat Dec 16 18:22:21 UTC 2023
Record UNII
4NS011EGKZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ulonivirine
INN  
Official Name English
3-CHLORO-5-((6-OXO-1-((6-OXO-5-(TRIFLUOROMETHYL)-1,6-DIHYDROPYRIDAZIN-3-YL)METHYL)-4-(TRIFLUOROMETHYL)-1,6-DIHYDROPYRIMIDIN-5-YL)OXY)BENZONITRILE
Systematic Name English
MK 8507 [WHO-DD]
Common Name English
BENZONITRILE, 3-CHLORO-5-((1-((1,6-DIHYDRO-6-OXO-5-(TRIFLUOROMETHYL)-3-PYRIDAZINYL)METHYL)-1,6-DIHYDRO-6-OXO-4-(TRIFLUOROMETHYL)-5-PYRIMIDINYL)OXY)-
Systematic Name English
ulonivirine [INN]
Common Name English
MK-8507
Code English
MK8507
Code English
Code System Code Type Description
NCI_THESAURUS
C190365
Created by admin on Sat Dec 16 18:22:21 UTC 2023 , Edited by admin on Sat Dec 16 18:22:21 UTC 2023
PRIMARY
CAS
1591823-76-5
Created by admin on Sat Dec 16 18:22:21 UTC 2023 , Edited by admin on Sat Dec 16 18:22:21 UTC 2023
PRIMARY
SMS_ID
300000045595
Created by admin on Sat Dec 16 18:22:21 UTC 2023 , Edited by admin on Sat Dec 16 18:22:21 UTC 2023
PRIMARY
FDA UNII
4NS011EGKZ
Created by admin on Sat Dec 16 18:22:21 UTC 2023 , Edited by admin on Sat Dec 16 18:22:21 UTC 2023
PRIMARY
INN
12037
Created by admin on Sat Dec 16 18:22:21 UTC 2023 , Edited by admin on Sat Dec 16 18:22:21 UTC 2023
PRIMARY
PUBCHEM
73505111
Created by admin on Sat Dec 16 18:22:21 UTC 2023 , Edited by admin on Sat Dec 16 18:22:21 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY
Antiviral