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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16Cl2N3
Molecular Weight 393.289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of M-27

SMILES

ClC1=C(C=CC=C1)C(C2=C(Cl)C=CC=C2)[N+]3=CC=C(C=C3)C4=NC=CC=N4

InChI

InChIKey=OIRWACCLZGXUDR-UHFFFAOYSA-N
InChI=1S/C22H16Cl2N3/c23-19-8-3-1-6-17(19)21(18-7-2-4-9-20(18)24)27-14-10-16(11-15-27)22-25-12-5-13-26-22/h1-15,21H/q+1

HIDE SMILES / InChI

Molecular Formula C22H16Cl2N3
Molecular Weight 393.289
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 Mon Mar 31 21:17:31 GMT 2025
Edited
by admin
on Mon Mar 31 21:17:31 GMT 2025
Record UNII
06XZW88JUR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-27
Common Name English
PYRIDINIUM, 1-(BIS(2-CHLOROPHENYL)METHYL)-4-(2-PYRIMIDINYL)-
Preferred Name English
Code System Code Type Description
PUBCHEM
71587974
Created by admin on Mon Mar 31 21:17:31 GMT 2025 , Edited by admin on Mon Mar 31 21:17:31 GMT 2025
PRIMARY
CAS
1314161-70-0
Created by admin on Mon Mar 31 21:17:31 GMT 2025 , Edited by admin on Mon Mar 31 21:17:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID10157034
Created by admin on Mon Mar 31 21:17:31 GMT 2025 , Edited by admin on Mon Mar 31 21:17:31 GMT 2025
PRIMARY
FDA UNII
06XZW88JUR
Created by admin on Mon Mar 31 21:17:31 GMT 2025 , Edited by admin on Mon Mar 31 21:17:31 GMT 2025
PRIMARY