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Details

Stereochemistry ACHIRAL
Molecular Formula C24H20N4P
Molecular Weight 395.4162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of [(6-Amino-5-cyano-2-pyrazinyl)methyl]triphenylphosphonium

SMILES

NC1=NC(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CN=C1C#N

InChI

InChIKey=AMHZKEPSQZCSSM-UHFFFAOYSA-N
InChI=1S/C24H20N4P/c25-16-23-24(26)28-19(17-27-23)18-29(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,17H,18H2,(H2,26,28)/q+1

HIDE SMILES / InChI

Molecular Formula C24H20N4P
Molecular Weight 395.4162
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 Wed Apr 02 15:54:10 GMT 2025
Edited
by admin
on Wed Apr 02 15:54:10 GMT 2025
Record UNII
4YBJ797YM3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[(6-Amino-5-cyano-2-pyrazinyl)methyl]triphenylphosphonium
Systematic Name English
Phosphonium, [(6-amino-5-cyano-2-pyrazinyl)methyl]triphenyl-
Preferred Name English
Phosphonium, [(6-amino-5-cyanopyrazinyl)methyl]triphenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
457854
Created by admin on Wed Apr 02 15:54:10 GMT 2025 , Edited by admin on Wed Apr 02 15:54:10 GMT 2025
PRIMARY
CAS
736083-38-8
Created by admin on Wed Apr 02 15:54:10 GMT 2025 , Edited by admin on Wed Apr 02 15:54:10 GMT 2025
PRIMARY
FDA UNII
4YBJ797YM3
Created by admin on Wed Apr 02 15:54:10 GMT 2025 , Edited by admin on Wed Apr 02 15:54:10 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT