3-[(3-azanyl-5-pyridin-4-yl-pyridin-2-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(3-azanyl-5-pyridin-4-yl-pyridin-2-yl)amino]propane-1,2-diol Openeye Name: 3-[[3-amino-5-(4-pyridyl)-2-pyridyl]amino]propane-1,2-diol CAS Name: 3-[(3-amino-5-pyridin-4-yl-2-pyridinyl)amino]propane-1,2-diol IUPAC Name: 3-[(3-amino-5-pyridin-4-ylpyridin-2-yl)amino]propane-1,2-diol Traditional Name: 3-[[3-amino-5-(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=CN=CC=C1C2=CC(=C(N=C2)NCC(CO)O)N

Isomeric SMILES

C1=CN=CC=C1C2=CC(=C(N=C2)NCC(CO)O)N

InChI

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