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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13BrClN5
Molecular Weight 390.665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CT-32228

SMILES

CC1=CC=C(Cl)C=C1C2=NC(NC3=CC=C(Br)C=C3)=NC(N)=N2

InChI

InChIKey=NUPGPJBRKLLVNK-UHFFFAOYSA-N
InChI=1S/C16H13BrClN5/c1-9-2-5-11(18)8-13(9)14-21-15(19)23-16(22-14)20-12-6-3-10(17)4-7-12/h2-8H,1H3,(H3,19,20,21,22,23)

HIDE SMILES / InChI

Molecular Formula C16H13BrClN5
Molecular Weight 390.665
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 11:03:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:55 GMT 2023
Record UNII
5TT4A4MBLR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CT-32228
Common Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N2-(4-BROMOPHENYL)-6-(5-CHLORO-2-METHYLPHENYL)-
Systematic Name English
N-(4-BROMOPHENYL)-6-(5-CHLORO-2-METHYLPHENYL)-(1,3,5)TRIAZINE-2,4-DIAMINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N-(4-BROMOPHENYL)-6-(5-CHLORO-2-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
521064-34-6
Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
PRIMARY
FDA UNII
5TT4A4MBLR
Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
PRIMARY
PUBCHEM
9886720
Created by admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY