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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H23F3N6O
Molecular Weight 480.4849
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of E-2212

SMILES

COC1=C(C=CC(\C=C\C2=NN3CCC[C@H](C3=N2)C4=CC=CC=C4C(F)(F)F)=N1)N5C=NC(C)=C5

InChI

InChIKey=SSGLBUGNISHUAO-RDELFYGPSA-N
InChI=1S/C25H23F3N6O/c1-16-14-33(15-29-16)21-11-9-17(30-24(21)35-2)10-12-22-31-23-19(7-5-13-34(23)32-22)18-6-3-4-8-20(18)25(26,27)28/h3-4,6,8-12,14-15,19H,5,7,13H2,1-2H3/b12-10+/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H23F3N6O
Molecular Weight 480.4849
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:47:04 UTC 2023
Edited
by admin
on Sat Dec 16 10:47:04 UTC 2023
Record UNII
V9KGF25853
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
E-2212
Common Name English
E2212
Code English
(1,2,4)TRIAZOLO(1,5-A)PYRIDINE, 5,6,7,8-TETRAHYDRO-2-((1E)-2-(6-METHOXY-5-(4-METHYL-1H-IMIDAZOL-1-YL)-2-PYRIDINYL)ETHENYL)-8-(2-(TRIFLUOROMETHYL)PHENYL)-, (8S)-
Systematic Name English
Code System Code Type Description
CAS
1123193-82-7
Created by admin on Sat Dec 16 10:47:04 UTC 2023 , Edited by admin on Sat Dec 16 10:47:04 UTC 2023
PRIMARY
PUBCHEM
46854987
Created by admin on Sat Dec 16 10:47:04 UTC 2023 , Edited by admin on Sat Dec 16 10:47:04 UTC 2023
PRIMARY
FDA UNII
V9KGF25853
Created by admin on Sat Dec 16 10:47:04 UTC 2023 , Edited by admin on Sat Dec 16 10:47:04 UTC 2023
PRIMARY
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