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

Details

Stereochemistry ACHIRAL
Molecular Formula C11H18ClN5
Molecular Weight 255.747
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-N-CYCLOHEXYL-N'-ETHYL-1,3,5-TRIAZINE-2,4-DIAMINE

SMILES

CCNC1=NC(Cl)=NC(NC2CCCCC2)=N1

InChI

InChIKey=LSBYYJMCRRFQRA-UHFFFAOYSA-N
InChI=1S/C11H18ClN5/c1-2-13-10-15-9(12)16-11(17-10)14-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H2,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C11H18ClN5
Molecular Weight 255.747
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 12:01:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:32 GMT 2023
Record UNII
GK8CPR334A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-N-CYCLOHEXYL-N'-ETHYL-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-CHLORO-N2-CYCLOHEXYL-N4-ETHYL-
Systematic Name English
6-CHLORO-2-N-CYCLOHEXYL-4-N-ETHYL-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
158453
Created by admin on Sat Dec 16 12:01:32 GMT 2023 , Edited by admin on Sat Dec 16 12:01:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID10233721
Created by admin on Sat Dec 16 12:01:32 GMT 2023 , Edited by admin on Sat Dec 16 12:01:32 GMT 2023
PRIMARY
FDA UNII
GK8CPR334A
Created by admin on Sat Dec 16 12:01:32 GMT 2023 , Edited by admin on Sat Dec 16 12:01:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
283-768-1
Created by admin on Sat Dec 16 12:01:32 GMT 2023 , Edited by admin on Sat Dec 16 12:01:32 GMT 2023
PRIMARY
CAS
84712-77-6
Created by admin on Sat Dec 16 12:01:32 GMT 2023 , Edited by admin on Sat Dec 16 12:01:32 GMT 2023
PRIMARY