5-bromanyl-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[2-(diisopropoxyphosphorylmethoxy)ethyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[2-(diisopropoxyphosphorylmethoxy)ethyl]pyrimidine-2,4-quinone Formula: C13H22BrN2O6P MolecularWeight: 413.201341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COCCN1C=C(C(=O)NC1=O)Br)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COCCN1C=C(C(=O)NC1=O)Br)OC(C)C

InChI

InChI=1S/C13H22BrN2O6P/c1-9(2)21-23(19,22-10(3)4)8-20-6-5-16-7-11(14)12(17)15-13(16)18/h7,9-10H,5-6,8H2,1-4H3,(H,15,17,18)