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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8F3N3
Molecular Weight 251.2072
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-2-(trifluoromethyl)pyrimido[1,2-a]benzimidazole

SMILES

CC1=CC(=NC2=NC3=CC=CC=C3N12)C(F)(F)F

InChI

InChIKey=OKYLOUQMLKXMTR-UHFFFAOYSA-N
InChI=1S/C12H8F3N3/c1-7-6-10(12(13,14)15)17-11-16-8-4-2-3-5-9(8)18(7)11/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C12H8F3N3
Molecular Weight 251.2072
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 12:49:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:35 GMT 2023
Record UNII
BH9S747NGE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-2-(trifluoromethyl)pyrimido[1,2-a]benzimidazole
Systematic Name English
Pyrimido(1,2-a)benzimidazole, 4-methyl-2-(trifluoromethyl)-
Systematic Name English
NSC-372216
Code English
Code System Code Type Description
FDA UNII
BH9S747NGE
Created by admin on Sat Dec 16 12:49:35 GMT 2023 , Edited by admin on Sat Dec 16 12:49:35 GMT 2023
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CAS
82489-03-0
Created by admin on Sat Dec 16 12:49:35 GMT 2023 , Edited by admin on Sat Dec 16 12:49:35 GMT 2023
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EPA CompTox
DTXSID40231770
Created by admin on Sat Dec 16 12:49:35 GMT 2023 , Edited by admin on Sat Dec 16 12:49:35 GMT 2023
PRIMARY
NSC
372216
Created by admin on Sat Dec 16 12:49:35 GMT 2023 , Edited by admin on Sat Dec 16 12:49:35 GMT 2023
PRIMARY
PUBCHEM
158138
Created by admin on Sat Dec 16 12:49:35 GMT 2023 , Edited by admin on Sat Dec 16 12:49:35 GMT 2023
PRIMARY