RL-603

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7Cl2N3
Molecular Weight	216.067
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC2=CC=C(Cl)C(Cl)=C2CN1

InChI

InChIKey=VBKOTIVQMCTTAQ-UHFFFAOYSA-N

InChI=1S/C8H7Cl2N3/c9-5-1-2-6-4(7(5)10)3-12-8(11)13-6/h1-2H,3H2,(H3,11,12,13)

HIDE SMILES / InChI

Molecular Formula	C8H7Cl2N3
Molecular Weight	216.067
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 01:46:17 GMT 2025` Edited by `admin` on `Wed Apr 02 01:46:17 GMT 2025`
Record UNII	BD898EX8IE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

RL-603

Code

English

RL603

Preferred Name

English

2-QUINAZOLINAMINE, 5,6-DICHLORO-1,4-DIHYDRO-

Systematic Name

English

5,6-DICHLORO-1,4-DIHYDRO-2-QUINAZOLINAMINE

Systematic Name

English

Code System Code Type Description

FDA UNII

BD898EX8IE

Created by admin on Wed Apr 02 01:46:17 GMT 2025 , Edited by admin on Wed Apr 02 01:46:17 GMT 2025

PRIMARY

PUBCHEM

9904281

Created by admin on Wed Apr 02 01:46:17 GMT 2025 , Edited by admin on Wed Apr 02 01:46:17 GMT 2025

PRIMARY

EPA CompTox

DTXSID80432648

Created by admin on Wed Apr 02 01:46:17 GMT 2025 , Edited by admin on Wed Apr 02 01:46:17 GMT 2025

PRIMARY

CAS

444904-63-6

Created by admin on Wed Apr 02 01:46:17 GMT 2025 , Edited by admin on Wed Apr 02 01:46:17 GMT 2025

PRIMARY

Related Record Type Details


					K9X45X0051

ANAGRELIDE

PARENT -> METABOLITE INACTIVE

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC

Volume of Distribution	PHARMACOKINETIC