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Details

Stereochemistry RACEMIC
Molecular Formula C12H9Cl2N3O3
Molecular Weight 314.124
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Acetoxy Anagrelide

SMILES

CC(=O)OC1N2CC(=O)N=C2NC3=CC=C(Cl)C(Cl)=C13

InChI

InChIKey=YKCRALKUPKUNKC-UHFFFAOYSA-N
InChI=1S/C12H9Cl2N3O3/c1-5(18)20-11-9-7(3-2-6(13)10(9)14)15-12-16-8(19)4-17(11)12/h2-3,11H,4H2,1H3,(H,15,16,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
5-Acetoxy Anagrelide
Common Name English
Imidazo[2,1-b]quinazolin-2(3H)-one, 5-(acetyloxy)-6,7-dichloro-1,5-dihydro-
Systematic Name English
5-(Acetyloxy)-6,7-dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one
Systematic Name English
Code System Code Type Description
CAS
1076198-71-4
Created by admin on Sat Dec 16 19:34:20 UTC 2023 , Edited by admin on Sat Dec 16 19:34:20 UTC 2023
PRIMARY
PUBCHEM
135905254
Created by admin on Sat Dec 16 19:34:20 UTC 2023 , Edited by admin on Sat Dec 16 19:34:20 UTC 2023
PRIMARY
FDA UNII
9LPT2CRY6L
Created by admin on Sat Dec 16 19:34:20 UTC 2023 , Edited by admin on Sat Dec 16 19:34:20 UTC 2023
PRIMARY