1-[(5R)-5-(2-chloranylethynyl)-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(5R)-5-(2-chloranylethynyl)-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(5R)-5-(2-chloroethynyl)-5-(hydroxymethyl)-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(5R)-5-(2-chloroethynyl)-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(5R)-5-(2-chloroethynyl)-5-(hydroxymethyl)-2H-furan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(5R)-5-(2-chloroethynyl)-5-methylol-2H-furan-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H11ClN2O4 MolecularWeight: 282.67974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)(CO)C#CCl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C=C[C@](O2)(CO)C#CCl

InChI

InChI=1S/C12H11ClN2O4/c1-8-6-15(11(18)14-10(8)17)9-2-3-12(7-16,19-9)4-5-13/h2-3,6,9,16H,7H2,1H3,(H,14,17,18)/t9?,12-/m1/s1