3-[2,6-bis(azanyl)pyrimidin-4-yl]oxy-2-ethoxy-propan-1-ol

Systemtic Name: 3-[2,6-bis(azanyl)pyrimidin-4-yl]oxy-2-ethoxy-propan-1-ol Openeye Name: 3-(2,6-diaminopyrimidin-4-yl)oxy-2-ethoxy-propan-1-ol CAS Name: 3-[(2,6-diamino-4-pyrimidinyl)oxy]-2-ethoxy-1-propanol IUPAC Name: 3-(2,6-diaminopyrimidin-4-yl)oxy-2-ethoxypropan-1-ol Traditional Name: 3-(2,6-diaminopyrimidin-4-yl)oxy-2-ethoxy-propan-1-ol Formula: C9H16N4O3 MolecularWeight: 228.24834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CO)COC1=NC(=NC(=C1)N)N

Isomeric SMILES

CCOC(CO)COC1=NC(=NC(=C1)N)N

InChI

InChI=1S/C9H16N4O3/c1-2-15-6(4-14)5-16-8-3-7(10)12-9(11)13-8/h3,6,14H,2,4-5H2,1H3,(H4,10,11,12,13)