8-Bromo-3-methyl-1,7-bis((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H21BrN8O2
Molecular Weight	557.401
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8-Bromo-3-methyl-1,7-bis((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione

Structure Search

SMILES

CN1C2=C(N(CC3=NC(C)=C4C=CC=CC4=N3)C(Br)=N2)C(=O)N(CC5=NC(C)=C6C=CC=CC6=N5)C1=O

InChI

InChIKey=PMZHODSQZXDCJR-UHFFFAOYSA-N

InChI=1S/C26H21BrN8O2/c1-14-16-8-4-6-10-18(16)30-20(28-14)12-34-22-23(32-25(34)27)33(3)26(37)35(24(22)36)13-21-29-15(2)17-9-5-7-11-19(17)31-21/h4-11H,12-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C26H21BrN8O2
Molecular Weight	557.401
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 17:41:41 GMT 2025` Edited by `admin` on `Wed Apr 02 17:41:41 GMT 2025`
Record UNII	V38JU3T3FX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8-Bromo-3-methyl-1,7-bis((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione

Systematic Name

English

1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-1,7-bis[(4-methyl-2-quinazolinyl)methyl]-

Preferred Name

English

Code System Code Type Description

CAS

2138392-83-1

Created by admin on Wed Apr 02 17:41:41 GMT 2025 , Edited by admin on Wed Apr 02 17:41:41 GMT 2025

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FDA UNII

V38JU3T3FX

Created by admin on Wed Apr 02 17:41:41 GMT 2025 , Edited by admin on Wed Apr 02 17:41:41 GMT 2025

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PUBCHEM

169490789

Created by admin on Wed Apr 02 17:41:41 GMT 2025 , Edited by admin on Wed Apr 02 17:41:41 GMT 2025

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