MF: C9H15N3O4
MW: 229.23g/mol
IUPAC Name: 2-[3,5-diamino-6-(2-hydroxyethoxy)pyridin-2-yl]oxyethanol
Isomeric SMILES: C1=C(C(=NC(=C1N)OCCO)OCCO)N
InChIKey: FJLWSRYKQCJGGK-UHFFFAOYSA-N
InChI: InChI=1S/C9H15N3O4/c10-6-5-7(11)9(16-4-2-14)12-8(6)15-3-1-13/h5,13-14H,1-4,10-11H2