3-[3,5-bis(azanyl)pyridin-2-yl]oxypropane-1,2-diol

Systemtic Name: 3-[3,5-bis(azanyl)pyridin-2-yl]oxypropane-1,2-diol Openeye Name: 3-[(3,5-diamino-2-pyridyl)oxy]propane-1,2-diol CAS Name: 3-[(3,5-diamino-2-pyridinyl)oxy]propane-1,2-diol IUPAC Name: 3-(3,5-diaminopyridin-2-yl)oxypropane-1,2-diol Traditional Name: 3-[(3,5-diamino-2-pyridyl)oxy]propane-1,2-diol Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1N)OCC(CO)O)N

Isomeric SMILES

C1=C(C=NC(=C1N)OCC(CO)O)N

InChI

InChI=1S/C8H13N3O3/c9-5-1-7(10)8(11-2-5)14-4-6(13)3-12/h1-2,6,12-13H,3-4,9-10H2