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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12BrN5
Molecular Weight 330.183
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-BROMOPHENYL)QUINAZOLINE-4,6,7-TRIAMINE

SMILES

NC1=C(N)C=C2C(NC3=CC(Br)=CC=C3)=NC=NC2=C1

InChI

InChIKey=ADXSZLCTQCWMTE-UHFFFAOYSA-N
InChI=1S/C14H12BrN5/c15-8-2-1-3-9(4-8)20-14-10-5-11(16)12(17)6-13(10)18-7-19-14/h1-7H,16-17H2,(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C14H12BrN5
Molecular Weight 330.183
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 Wed Apr 02 07:37:11 GMT 2025
Edited
by admin
on Wed Apr 02 07:37:11 GMT 2025
Record UNII
72M7S95J3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-BROMOPHENYL)QUINAZOLINE-4,6,7-TRIAMINE
Systematic Name English
4,6,7-QUINAZOLINETRIAMINE, N4-(3-BROMOPHENYL)-
Preferred Name English
N4-(3-BROMOPHENYL)QUINAZOLINE-4,6,7-TRIAMINE
Systematic Name English
N4-(3-BROMOPHENYL)-4,6,7-QUINAZOLINETRIAMINE
Systematic Name English
Code System Code Type Description
CAS
169205-87-2
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
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PUBCHEM
2426
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
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FDA UNII
72M7S95J3U
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID101257447
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
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