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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=CC(=NC1=O)N)OC(C(C)C)(C(C)C)P(=O)(O)O

Isomeric SMILES

CCC(N1C=CC(=NC1=O)N)OC(C(C)C)(C(C)C)P(=O)(O)O

InChI

InChI=1S/C14H26N3O5P/c1-6-12(17-8-7-11(15)16-13(17)18)22-14(9(2)3,10(4)5)23(19,20)21/h7-10,12H,6H2,1-5H3,(H2,15,16,18)(H2,19,20,21)