U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClN5
Molecular Weight 221.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine

SMILES

NC1=NC(=NC(N)=N1)C2=CC=CC=C2Cl

InChI

InChIKey=RDRNLYCDZBVQKZ-UHFFFAOYSA-N
InChI=1S/C9H8ClN5/c10-6-4-2-1-3-5(6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C9H8ClN5
Molecular Weight 221.646
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
DFZ9452WV2
Record Status Validated (UNII)
Record Version