4-azanyl-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-4-fluoranyl-butyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-4-fluoranyl-butyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2S)-2-(diisopropoxyphosphorylmethoxy)-4-fluoro-butyl]pyrimidin-2-one CAS Name: 4-amino-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-4-fluorobutyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-4-fluorobutyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2S)-2-(diisopropoxyphosphorylmethoxy)-4-fluoro-butyl]pyrimidin-2-one Formula: C15H27FN3O5P MolecularWeight: 379.364144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC(CCF)CN1C=CC(=NC1=O)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CO[C@@H](CCF)CN1C=CC(=NC1=O)N)OC(C)C

InChI

InChI=1S/C15H27FN3O5P/c1-11(2)23-25(21,24-12(3)4)10-22-13(5-7-16)9-19-8-6-14(17)18-15(19)20/h6,8,11-13H,5,7,9-10H2,1-4H3,(H2,17,18,20)/t13-/m0/s1