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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6Cl3N3O
Molecular Weight 290.533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-CHLOROANAGRELIDE

SMILES

ClC1=C(Cl)C(Cl)=C2CN3CC(=O)N=C3NC2=C1

InChI

InChIKey=QCMDDIIKBFVZSY-UHFFFAOYSA-N
InChI=1S/C10H6Cl3N3O/c11-5-1-6-4(8(12)9(5)13)2-16-3-7(17)15-10(16)14-6/h1H,2-3H2,(H,14,15,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
8-CHLOROANAGRELIDE
Common Name English
6,7,8-TRICHLORO-3,5-DIHYDROIMIDAZO(2,1-B)QUINAZOLIN-2(1H)-ONE
Systematic Name English
ANAGRELIDE TRICHLORO DERIVATIVE
Common Name English
IMIDAZO(2,1-B)QUINAZOLIN-2(3H)-ONE, 6,7,8-TRICHLORO-1,5-DIHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20148852
Created by admin on Sat Dec 16 06:50:21 GMT 2023 , Edited by admin on Sat Dec 16 06:50:21 GMT 2023
PRIMARY
PUBCHEM
135565383
Created by admin on Sat Dec 16 06:50:21 GMT 2023 , Edited by admin on Sat Dec 16 06:50:21 GMT 2023
PRIMARY
FDA UNII
4AZ855T0I6
Created by admin on Sat Dec 16 06:50:21 GMT 2023 , Edited by admin on Sat Dec 16 06:50:21 GMT 2023
PRIMARY
CAS
1092352-99-2
Created by admin on Sat Dec 16 06:50:21 GMT 2023 , Edited by admin on Sat Dec 16 06:50:21 GMT 2023
PRIMARY