IMP-6

Chemical Name:

5-(benzo[d][1,3]dioxol-5-yl)-6-(2-((5-bromopyrimidin-2-yl)oxy)ethoxy)pyrimidin-4-amine

SMILES Code: 

NC1N=CN=C(OCCOC2N=CC(Br)=CN=2)C=1C1C=CC2OCOC=2C=1

InChi Code:

InChI=1S/C17H14BrN5O4/c18-11-6-20-17(21-7-11)25-4-3-24-16-14(15(19)22-8-23-16)10-1-2-12-13(5-10)27-9-26-12/h1-2,5-8H,3-4,9H2,(H2,19,22,23)

InChi Key:

XMZHLDBAFUCESJ-UHFFFAOYSA-N

Keyword:

IMP6；IMP 6；IMP-6

Solubility: 

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Description: 

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