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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1N)OCCC(O)O)N

Isomeric SMILES

C1=C(C=NC(=C1N)OCCC(O)O)N

InChI

InChI=1S/C8H13N3O3/c9-5-3-6(10)8(11-4-5)14-2-1-7(12)13/h3-4,7,12-13H,1-2,9-10H2