[3-[2-[(2-azanyl-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethoxy]-2,4-dimethyl-pentan-3-yl]phosphonic acid

Systemtic Name: [3-[2-[(2-azanyl-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethoxy]-2,4-dimethyl-pentan-3-yl]phosphonic acid Openeye Name: [1-[2-[(2-amino-6-oxo-1H-pyrimidin-4-yl)oxy]ethoxy]-1-isopropyl-2-methyl-propyl]phosphonic acid CAS Name: [3-[2-[(2-amino-6-oxo-1H-pyrimidin-4-yl)oxy]ethoxy]-2,4-dimethylpentan-3-yl]phosphonic acid IUPAC Name: [3-[2-[(2-amino-6-oxo-1H-pyrimidin-4-yl)oxy]ethoxy]-2,4-dimethylpentan-3-yl]phosphonic acid Traditional Name: [1-[2-[(2-amino-6-keto-1H-pyrimidin-4-yl)oxy]ethoxy]-1-isopropyl-2-methyl-propyl]phosphonic acid Formula: C13H24N3O6P MolecularWeight: 349.319921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)(OCCOC1=CC(=O)NC(=N1)N)P(=O)(O)O

Isomeric SMILES

CC(C)C(C(C)C)(OCCOC1=CC(=O)NC(=N1)N)P(=O)(O)O

InChI

InChI=1S/C13H24N3O6P/c1-8(2)13(9(3)4,23(18,19)20)22-6-5-21-11-7-10(17)15-12(14)16-11/h7-9H,5-6H2,1-4H3,(H2,18,19,20)(H3,14,15,16,17)