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Details

Stereochemistry ACHIRAL
Molecular Formula C24H17ClF3N7O2
Molecular Weight 527.886
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ABIMTRELVIR

SMILES

CN1C=C2C=C(\N=C3/NC(=O)N(C(=O)N3CC4=CC(F)=C(F)C(F)=C4)C5=CN=CC(C)=C5)C(Cl)=CC2=N1

InChI

InChIKey=FTIFIZZEWIBTMR-UHFFFAOYSA-N
InChI=1S/C24H17ClF3N7O2/c1-12-3-15(9-29-8-12)35-23(36)31-22(30-20-6-14-11-33(2)32-19(14)7-16(20)25)34(24(35)37)10-13-4-17(26)21(28)18(27)5-13/h3-9,11H,10H2,1-2H3,(H,30,31,36)

HIDE SMILES / InChI

Molecular Formula C24H17ClF3N7O2
Molecular Weight 527.886
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:09:01 UTC 2023
Edited
by admin
on Sat Dec 16 18:09:01 UTC 2023
Record UNII
X86ZM6S3TQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABIMTRELVIR
INN  
Official Name English
1,3,5-TRIAZINE-2,4(1H,3H)-DIONE, 6-((6-CHLORO-2-METHYL-2H-INDAZOL-5-YL)IMINO)DIHYDRO-3-(5-METHYL-3-PYRIDINYL)-1-((3,4,5-TRIFLUOROPHENYL)METHYL)-, (6E)-
Systematic Name English
abimtrelvir [INN]
Common Name English
Code System Code Type Description
INN
12285
Created by admin on Sat Dec 16 18:09:01 UTC 2023 , Edited by admin on Sat Dec 16 18:09:01 UTC 2023
PRIMARY
SMS_ID
300000046992
Created by admin on Sat Dec 16 18:09:01 UTC 2023 , Edited by admin on Sat Dec 16 18:09:01 UTC 2023
PRIMARY
CAS
2647530-75-2
Created by admin on Sat Dec 16 18:09:01 UTC 2023 , Edited by admin on Sat Dec 16 18:09:01 UTC 2023
PRIMARY
NCI_THESAURUS
C188653
Created by admin on Sat Dec 16 18:09:01 UTC 2023 , Edited by admin on Sat Dec 16 18:09:01 UTC 2023
PRIMARY
FDA UNII
X86ZM6S3TQ
Created by admin on Sat Dec 16 18:09:01 UTC 2023 , Edited by admin on Sat Dec 16 18:09:01 UTC 2023
PRIMARY
PUBCHEM
162623517
Created by admin on Sat Dec 16 18:09:01 UTC 2023 , Edited by admin on Sat Dec 16 18:09:01 UTC 2023
PRIMARY
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