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AB-323/25048061 is available in 454 mg

Compound details
MDL #:		MFCD02091082
Formula:		C5 H7 N3 O
Weight:		125.13
Chiral info:		Not available
Name:		6-(methylamino)pyrimidin-4(3H)-one
SMILES:		CNC1=CC(=O)NC=N1
InChI^TM:		InChI=1S/C5H7N3O/c1-6-4-2-5(9)8-3-7-4/h2-3H,1H3,(H2,6,7,8,9)
InChIKey^TM:		OMVCZENBLPMWSA-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		2300 mg/Kg
Developmental Toxicity Potential:		0.99

Chemical properties calculations
LogP:	-1.61	H-acceptors: 4
LogS:	-0.05	H-donors: 2
tPSA:	53.49 Å²	Rotatable bonds: 1

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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.