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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)N)CCOC(C(C)C)(C(C)C)P(=O)(O)O

Isomeric SMILES

CC1=CC(=O)N(C(=N1)N)CCOC(C(C)C)(C(C)C)P(=O)(O)O

InChI

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