[3-[2-(2-azanyl-6-methyl-pyrimidin-4-yl)oxyethoxy]-2,4-dimethyl-pentan-3-yl]phosphonic acid

Systemtic Name: [3-[2-(2-azanyl-6-methyl-pyrimidin-4-yl)oxyethoxy]-2,4-dimethyl-pentan-3-yl]phosphonic acid Openeye Name: [1-[2-(2-amino-6-methyl-pyrimidin-4-yl)oxyethoxy]-1-isopropyl-2-methyl-propyl]phosphonic acid CAS Name: [3-[2-[(2-amino-6-methyl-4-pyrimidinyl)oxy]ethoxy]-2,4-dimethylpentan-3-yl]phosphonic acid IUPAC Name: [3-[2-(2-amino-6-methylpyrimidin-4-yl)oxyethoxy]-2,4-dimethylpentan-3-yl]phosphonic acid Traditional Name: [1-[2-(2-amino-6-methyl-pyrimidin-4-yl)oxyethoxy]-1-isopropyl-2-methyl-propyl]phosphonic acid Formula: C14H26N3O5P MolecularWeight: 347.347101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)OCCOC(C(C)C)(C(C)C)P(=O)(O)O

Isomeric SMILES

CC1=CC(=NC(=N1)N)OCCOC(C(C)C)(C(C)C)P(=O)(O)O

InChI

InChI=1S/C14H26N3O5P/c1-9(2)14(10(3)4,23(18,19)20)22-7-6-21-12-8-11(5)16-13(15)17-12/h8-10H,6-7H2,1-5H3,(H2,15,16,17)(H2,18,19,20)