3-[(3-azanyl-6-pyridin-4-yl-pyridin-2-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(3-azanyl-6-pyridin-4-yl-pyridin-2-yl)amino]propane-1,2-diol Openeye Name: 3-[[3-amino-6-(4-pyridyl)-2-pyridyl]amino]propane-1,2-diol CAS Name: 3-[(3-amino-6-pyridin-4-yl-2-pyridinyl)amino]propane-1,2-diol IUPAC Name: 3-[(3-amino-6-pyridin-4-ylpyridin-2-yl)amino]propane-1,2-diol Traditional Name: 3-[[3-amino-6-(4-pyridyl)-2-pyridyl]amino]propane-1,2-diol Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1N)NCC(CO)O)C2=CC=NC=C2

Isomeric SMILES

C1=CC(=NC(=C1N)NCC(CO)O)C2=CC=NC=C2

InChI

InChI=1S/C13H16N4O2/c14-11-1-2-12(9-3-5-15-6-4-9)17-13(11)16-7-10(19)8-18/h1-6,10,18-19H,7-8,14H2,(H,16,17)