Minoxidil
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6H,1-5,10H2,(H2,11,12)
Synonymes: 2,6-Diamino-4-(piperidin-1-yl)pyrimidine-1-oxide,Minoxidil
Estimated data
Solubility: -1.239 (log(S) in mol/L prediction using SolTranNet)
Addictivity Prediction: 42.8% (prediction based on www.mdpi.com)