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Details

Stereochemistry ACHIRAL
Molecular Formula C26H21BrN6O2
Molecular Weight 529.388
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINO-2-BROMO-4-((4-((1-METHYLETHYL)AMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL)AMINO)-9,10-ANTHRACENEDIONE

SMILES

CC(C)NC1=NC(=NC(NC2=CC(Br)=C(N)C3=C2C(=O)C4=C(C=CC=C4)C3=O)=N1)C5=CC=CC=C5

InChI

InChIKey=NYLRCVQCELLYNI-UHFFFAOYSA-N
InChI=1S/C26H21BrN6O2/c1-13(2)29-25-31-24(14-8-4-3-5-9-14)32-26(33-25)30-18-12-17(27)21(28)20-19(18)22(34)15-10-6-7-11-16(15)23(20)35/h3-13H,28H2,1-2H3,(H2,29,30,31,32,33)

HIDE SMILES / InChI

Molecular Formula C26H21BrN6O2
Molecular Weight 529.388
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 Fri Dec 15 16:46:31 GMT 2023
Edited
by admin
on Fri Dec 15 16:46:31 GMT 2023
Record UNII
K5XHV974GY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-AMINO-2-BROMO-4-((4-((1-METHYLETHYL)AMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL)AMINO)-9,10-ANTHRACENEDIONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1-AMINO-2-BROMO-4-((4-((1-METHYLETHYL)AMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL)AMINO)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
264-666-6
Created by admin on Fri Dec 15 16:46:31 GMT 2023 , Edited by admin on Fri Dec 15 16:46:31 GMT 2023
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EPA CompTox
DTXSID3070046
Created by admin on Fri Dec 15 16:46:31 GMT 2023 , Edited by admin on Fri Dec 15 16:46:31 GMT 2023
PRIMARY
PUBCHEM
116538
Created by admin on Fri Dec 15 16:46:31 GMT 2023 , Edited by admin on Fri Dec 15 16:46:31 GMT 2023
PRIMARY
CAS
64086-95-9
Created by admin on Fri Dec 15 16:46:31 GMT 2023 , Edited by admin on Fri Dec 15 16:46:31 GMT 2023
PRIMARY
FDA UNII
K5XHV974GY
Created by admin on Fri Dec 15 16:46:31 GMT 2023 , Edited by admin on Fri Dec 15 16:46:31 GMT 2023
PRIMARY