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Details

Stereochemistry ACHIRAL
Molecular Formula C24H34ClN7O5P
Molecular Weight 566.997
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of BI-1265162

SMILES

CCN1C2=C(C=CC(OCC(=O)NCCOCP(C)(C)=O)=C2)[N+](CC)=C1CNC(=O)C3=NC(Cl)=CN=C3N

InChI

InChIKey=DXVNYGRCASBPNU-UHFFFAOYSA-O
InChI=1S/C24H33ClN7O5P/c1-5-31-17-8-7-16(37-14-20(33)27-9-10-36-15-38(3,4)35)11-18(17)32(6-2)21(31)13-29-24(34)22-23(26)28-12-19(25)30-22/h7-8,11-12H,5-6,9-10,13-15H2,1-4H3,(H3-,26,27,28,29,33,34)/p+1

HIDE SMILES / InChI

Molecular Formula C24H34ClN7O5P
Molecular Weight 566.997
Charge 1
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 14:53:47 GMT 2023
Edited
by admin
on Sat Dec 16 14:53:47 GMT 2023
Record UNII
F160Q9V54P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BI-1265162
Code English
BI-1265162 CATION
Code English
1H-BENZIMIDAZOLIUM, 2-((((3-AMINO-6-CHLORO-2-PYRAZINYL)CARBONYL)AMINO)METHYL)-5-(2-((2-((DIMETHYLPHOSPHINYL)METHOXY)ETHYL)AMINO)-2-OXOETHOXY)-1,3-DIETHYL-
Systematic Name English
Code System Code Type Description
CAS
2084037-36-3
Created by admin on Sat Dec 16 14:53:47 GMT 2023 , Edited by admin on Sat Dec 16 14:53:47 GMT 2023
PRIMARY
FDA UNII
F160Q9V54P
Created by admin on Sat Dec 16 14:53:47 GMT 2023 , Edited by admin on Sat Dec 16 14:53:47 GMT 2023
PRIMARY
PUBCHEM
126619641
Created by admin on Sat Dec 16 14:53:47 GMT 2023 , Edited by admin on Sat Dec 16 14:53:47 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY