2-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]propane-1,3-diol

Systemtic Name: 2-[(3-azanyl-6-methoxy-pyridin-2-yl)amino]propane-1,3-diol Openeye Name: 2-[(3-amino-6-methoxy-2-pyridyl)amino]propane-1,3-diol CAS Name: 2-[(3-amino-6-methoxy-2-pyridinyl)amino]propane-1,3-diol IUPAC Name: 2-[(3-amino-6-methoxypyridin-2-yl)amino]propane-1,3-diol Traditional Name: 2-[(3-amino-6-methoxy-2-pyridyl)amino]propane-1,3-diol Formula: C9H15N3O3 MolecularWeight: 213.2337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N)NC(CO)CO

Isomeric SMILES

COC1=NC(=C(C=C1)N)NC(CO)CO

InChI

InChI=1S/C9H15N3O3/c1-15-8-3-2-7(10)9(12-8)11-6(4-13)5-14/h2-3,6,13-14H,4-5,10H2,1H3,(H,11,12)