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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
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 12:03:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:03:03 GMT 2023
Record UNII
DFZ9452WV2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine
Systematic Name English
1,3,5-Triazine-2,4-diamine, 6-(2-chlorophenyl)-
Systematic Name English
s-Triazine, 2,4-diamino-6-(o-chlorophenyl)-
Systematic Name English
NSC-121171
Code English
AI3-62829
Code English
Code System Code Type Description
EPA CompTox
DTXSID70183591
Created by admin on Sat Dec 16 12:03:03 GMT 2023 , Edited by admin on Sat Dec 16 12:03:03 GMT 2023
PRIMARY
PUBCHEM
97399
Created by admin on Sat Dec 16 12:03:03 GMT 2023 , Edited by admin on Sat Dec 16 12:03:03 GMT 2023
PRIMARY
FDA UNII
DFZ9452WV2
Created by admin on Sat Dec 16 12:03:03 GMT 2023 , Edited by admin on Sat Dec 16 12:03:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-587-7
Created by admin on Sat Dec 16 12:03:03 GMT 2023 , Edited by admin on Sat Dec 16 12:03:03 GMT 2023
PRIMARY
NSC
121171
Created by admin on Sat Dec 16 12:03:03 GMT 2023 , Edited by admin on Sat Dec 16 12:03:03 GMT 2023
PRIMARY
CAS
29366-77-6
Created by admin on Sat Dec 16 12:03:03 GMT 2023 , Edited by admin on Sat Dec 16 12:03:03 GMT 2023
PRIMARY