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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20Br2F3N5O
Molecular Weight 587.23
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRA-0316

SMILES

CC1=C(C)C2=C(N=C(C)N=C2N1C3=C(Br)C=C(C=C3Br)C(F)(F)F)N4CCC(=CC4)C(N)=O

InChI

InChIKey=FHHYKIFHIAVVPA-UHFFFAOYSA-N
InChI=1S/C22H20Br2F3N5O/c1-10-11(2)32(18-15(23)8-14(9-16(18)24)22(25,26)27)21-17(10)20(29-12(3)30-21)31-6-4-13(5-7-31)19(28)33/h4,8-9H,5-7H2,1-3H3,(H2,28,33)

HIDE SMILES / InChI

Molecular Formula C22H20Br2F3N5O
Molecular Weight 587.23
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 Mon Mar 31 21:54:56 GMT 2025
Edited
by admin
on Mon Mar 31 21:54:56 GMT 2025
Record UNII
F2LNF0UQL9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PYRIDINECARBOXAMIDE, 1-(7-(2,6-DIBROMO-4-(TRIFLUOROMETHYL)PHENYL)-2,5,6-TRIMETHYL-7H-PYRROLO(2,3-D)PYRIMIDIN-4-YL)-1,2,3,6-TETRAHYDRO-
Preferred Name English
CRA-0316
Common Name English
Code System Code Type Description
PUBCHEM
9916435
Created by admin on Mon Mar 31 21:54:56 GMT 2025 , Edited by admin on Mon Mar 31 21:54:56 GMT 2025
PRIMARY
CAS
291538-79-9
Created by admin on Mon Mar 31 21:54:56 GMT 2025 , Edited by admin on Mon Mar 31 21:54:56 GMT 2025
PRIMARY
FDA UNII
F2LNF0UQL9
Created by admin on Mon Mar 31 21:54:56 GMT 2025 , Edited by admin on Mon Mar 31 21:54:56 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY