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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 of RL-603

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 Sat Dec 16 14:54:07 GMT 2023
Edited
by admin
on Sat Dec 16 14:54:07 GMT 2023
Record UNII
BD898EX8IE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RL-603
Code English
2-QUINAZOLINAMINE, 5,6-DICHLORO-1,4-DIHYDRO-
Systematic Name English
RL603
Code English
5,6-DICHLORO-1,4-DIHYDRO-2-QUINAZOLINAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
BD898EX8IE
Created by admin on Sat Dec 16 14:54:07 GMT 2023 , Edited by admin on Sat Dec 16 14:54:07 GMT 2023
PRIMARY
PUBCHEM
9904281
Created by admin on Sat Dec 16 14:54:07 GMT 2023 , Edited by admin on Sat Dec 16 14:54:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID80432648
Created by admin on Sat Dec 16 14:54:07 GMT 2023 , Edited by admin on Sat Dec 16 14:54:07 GMT 2023
PRIMARY
CAS
444904-63-6
Created by admin on Sat Dec 16 14:54:07 GMT 2023 , Edited by admin on Sat Dec 16 14:54:07 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC