4-azanyl-5-bromanyl-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-bromanyl-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-2-one Openeye Name: 4-amino-5-bromo-1-[2-(diisopropoxyphosphorylmethoxy)ethyl]pyrimidin-2-one CAS Name: 4-amino-5-bromo-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-2-pyrimidinone IUPAC Name: 4-amino-5-bromo-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]pyrimidin-2-one Traditional Name: 4-amino-5-bromo-1-[2-(diisopropoxyphosphorylmethoxy)ethyl]pyrimidin-2-one Formula: C13H23BrN3O5P MolecularWeight: 412.216581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23BrN3O5P/c1-9(2)21-23(19,22-10(3)4)8-20-6-5-17-7-11(14)12(15)16-13(17)18/h7,9-10H,5-6,8H2,1-4H3,(H2,15,16,18)