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

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

CC(C(O)OC1=C(C=C(C=N1)N)N)O

Isomeric SMILES

CC(C(O)OC1=C(C=C(C=N1)N)N)O

InChI

InChI=1S/C8H13N3O3/c1-4(12)8(13)14-7-6(10)2-5(9)3-11-7/h2-4,8,12-13H,9-10H2,1H3