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

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

Isomeric SMILES

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

InChI

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