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AK-693/21087012 is available in 57 mg

Compound details
Formula:		C17 H9 N O3
Weight:		275.26
Chiral info:		Not available
Name:		Liriodenine
SMILES:		O=C2c1ccccc1c4c5OCOc5(cc3ccnc2c34)
InChI^TM:		InChI=1S/C17H9NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-7H,8H2
InChIKey^TM:		MUMCCPUVOAUBAN-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		12600 mg/Kg
Chronic LOAEL:		0.283 mg/Kg
AMES Mutagenicity:		1
Developmental Toxicity Potential:		0.06

Chemical properties calculations
LogP:	3.76	H-acceptors: 2
LogS:	-5.53
tPSA:	48.42 Å²	Rotatable bonds: 0

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.