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

Systemtic Name: [3-[1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)but-3-en-2-yloxy]-2,4-dimethyl-pentan-3-yl]phosphonic acid Openeye Name: [1-[1-[(4-amino-2-oxo-pyrimidin-1-yl)methyl]allyloxy]-1-isopropyl-2-methyl-propyl]phosphonic acid CAS Name: [3-[1-(4-amino-2-oxo-1-pyrimidinyl)but-3-en-2-yloxy]-2,4-dimethylpentan-3-yl]phosphonic acid IUPAC Name: [3-[1-(4-amino-2-oxopyrimidin-1-yl)but-3-en-2-yloxy]-2,4-dimethylpentan-3-yl]phosphonic acid Traditional Name: [1-[1-[(4-amino-2-keto-pyrimidin-1-yl)methyl]allyloxy]-1-isopropyl-2-methyl-propyl]phosphonic acid Formula: C15H26N3O5P MolecularWeight: 359.357801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)(OC(CN1C=CC(=NC1=O)N)C=C)P(=O)(O)O

Isomeric SMILES

CC(C)C(C(C)C)(OC(CN1C=CC(=NC1=O)N)C=C)P(=O)(O)O

InChI

InChI=1S/C15H26N3O5P/c1-6-12(9-18-8-7-13(16)17-14(18)19)23-15(10(2)3,11(4)5)24(20,21)22/h6-8,10-12H,1,9H2,2-5H3,(H2,16,17,19)(H2,20,21,22)