3-[4-azanyl-1-[3,4-dimethyl-5-(phosphanyloxymethyl)oxolan-2-yl]-6-methyl-2-oxidanylidene-pyrimidin-5-yl]-1,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 3-[4-azanyl-1-[3,4-dimethyl-5-(phosphanyloxymethyl)oxolan-2-yl]-6-methyl-2-oxidanylidene-pyrimidin-5-yl]-1,4-dimethyl-pyrrole-2,5-dione Openeye Name: 3-[4-amino-1-[3,4-dimethyl-5-(phosphanyloxymethyl)tetrahydrofuran-2-yl]-6-methyl-2-oxo-pyrimidin-5-yl]-1,4-dimethyl-pyrrole-2,5-dione CAS Name: 3-[4-amino-1-[3,4-dimethyl-5-(phosphinooxymethyl)-2-oxolanyl]-6-methyl-2-oxo-5-pyrimidinyl]-1,4-dimethylpyrrole-2,5-dione IUPAC Name: 3-[4-amino-1-[3,4-dimethyl-5-(phosphanyloxymethyl)oxolan-2-yl]-6-methyl-2-oxopyrimidin-5-yl]-1,4-dimethylpyrrole-2,5-dione Traditional Name: 3-[4-amino-1-[3,4-dimethyl-5-(phosphinooxymethyl)tetrahydrofuran-2-yl]-2-keto-6-methyl-pyrimidin-5-yl]-1,4-dimethyl-3-pyrroline-2,5-quinone Formula: C18H25N4O5P MolecularWeight: 408.388661

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC1COP)N2C(=C(C(=NC2=O)N)C3=C(C(=O)N(C3=O)C)C)C)C

Isomeric SMILES

CC1C(C(OC1COP)N2C(=C(C(=NC2=O)N)C3=C(C(=O)N(C3=O)C)C)C)C

InChI

InChI=1S/C18H25N4O5P/c1-7-8(2)17(27-11(7)6-26-28)22-10(4)13(14(19)20-18(22)25)12-9(3)15(23)21(5)16(12)24/h7-8,11,17H,6,28H2,1-5H3,(H2,19,20,25)