3-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenoxy]propan-1-ol

Systemtic Name: 3-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenoxy]propan-1-ol Openeye Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenoxy]propan-1-ol CAS Name: 3-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenoxy]-1-propanol IUPAC Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenoxy]propan-1-ol Traditional Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenoxy]propan-1-ol Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCO)OC)CC2=CN=C(N=C2N)N

Isomeric SMILES

COC1=CC(=CC(=C1OCCCO)OC)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C16H22N4O4/c1-22-12-7-10(6-11-9-19-16(18)20-15(11)17)8-13(23-2)14(12)24-5-3-4-21/h7-9,21H,3-6H2,1-2H3,(H4,17,18,19,20)