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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18Cl3N5O2
Molecular Weight 394.684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine

SMILES

CC1(C)N=C(N)N=C(N)N1OCCCOC2=C(Cl)C=C(Cl)C(Cl)=C2

InChI

InChIKey=MJZJYWCQPMNPRM-UHFFFAOYSA-N
InChI=1S/C14H18Cl3N5O2/c1-14(2)21-12(18)20-13(19)22(14)24-5-3-4-23-11-7-9(16)8(15)6-10(11)17/h6-7H,3-5H2,1-2H3,(H4,18,19,20,21)

HIDE SMILES / InChI

Molecular Formula C14H18Cl3N5O2
Molecular Weight 394.684
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
7.7 nM [Ki]
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:33:29 GMT 2025
Edited
by admin
on Mon Mar 31 19:33:29 GMT 2025
Record UNII
BYE8DTK2TG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine
Systematic Name English
BRL-6231 free base
Preferred Name English
DIHYDRO-6,6-DIMETHYL-1-(3-(2,4,5-TRICHLOROPHENOXY)PROPOXY)-1,3,5-TRIAZINE-2,4-DIAMINE, 1,6-
Systematic Name English
1,6-Dihydro-6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,3,5-triazine-2,4-diamine
Systematic Name English
1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-
Systematic Name English
Code System Code Type Description
CAS
47326-86-3
Created by admin on Mon Mar 31 19:33:29 GMT 2025 , Edited by admin on Mon Mar 31 19:33:29 GMT 2025
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FDA UNII
BYE8DTK2TG
Created by admin on Mon Mar 31 19:33:29 GMT 2025 , Edited by admin on Mon Mar 31 19:33:29 GMT 2025
PRIMARY
PUBCHEM
121750
Created by admin on Mon Mar 31 19:33:29 GMT 2025 , Edited by admin on Mon Mar 31 19:33:29 GMT 2025
PRIMARY