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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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