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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H22F3N7O3
Molecular Weight 549.5039
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zelicapavir

SMILES

FC(F)(F)C1=CC(N2CCOCC2)=C(N=C1)C3=NN=C(N[C@H]4N=C(C5=CC=CC=C5)C6=CC=CC=C6NC4=O)O3

InChI

InChIKey=VGGNPZNYTJXPEW-HSZRJFAPSA-N
InChI=1S/C27H22F3N7O3/c28-27(29,30)17-14-20(37-10-12-39-13-11-37)22(31-15-17)25-35-36-26(40-25)34-23-24(38)32-19-9-5-4-8-18(19)21(33-23)16-6-2-1-3-7-16/h1-9,14-15,23H,10-13H2,(H,32,38)(H,34,36)/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C27H22F3N7O3
Molecular Weight 549.5039
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:45:33 GMT 2023
Edited
by admin
on Sat Dec 16 13:45:33 GMT 2023
Record UNII
U4OI721DMD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zelicapavir
INN  
Official Name English
zelicapavir [INN]
Common Name English
Code System Code Type Description
PUBCHEM
134461434
Created by admin on Sat Dec 16 13:45:33 GMT 2023 , Edited by admin on Sat Dec 16 13:45:33 GMT 2023
PRIMARY
INN
12738
Created by admin on Sat Dec 16 13:45:33 GMT 2023 , Edited by admin on Sat Dec 16 13:45:33 GMT 2023
PRIMARY
FDA UNII
U4OI721DMD
Created by admin on Sat Dec 16 13:45:33 GMT 2023 , Edited by admin on Sat Dec 16 13:45:33 GMT 2023
PRIMARY
Related Record Type Details
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY