U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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=CC=CC=C1C(C2=CC=CC=C2Cl)[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 Sat Dec 16 03:13:58 GMT 2023
Edited
by admin
on Sat Dec 16 03:13:58 GMT 2023
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)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71587974
Created by admin on Sat Dec 16 03:13:58 GMT 2023 , Edited by admin on Sat Dec 16 03:13:58 GMT 2023
PRIMARY
CAS
1314161-70-0
Created by admin on Sat Dec 16 03:13:58 GMT 2023 , Edited by admin on Sat Dec 16 03:13:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID10157034
Created by admin on Sat Dec 16 03:13:58 GMT 2023 , Edited by admin on Sat Dec 16 03:13:58 GMT 2023
PRIMARY
FDA UNII
06XZW88JUR
Created by admin on Sat Dec 16 03:13:58 GMT 2023 , Edited by admin on Sat Dec 16 03:13:58 GMT 2023
PRIMARY