5-[(1S,3R)-4-chloranyl-3-fluoranyl-1-oxidanyl-butyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(1S,3R)-4-chloranyl-3-fluoranyl-1-oxidanyl-butyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(1S,3R)-4-chloro-3-fluoro-1-hydroxy-butyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(1S,3R)-4-chloro-3-fluoro-1-hydroxybutyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(1S,3R)-4-chloro-3-fluoro-1-hydroxybutyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(1S,3R)-4-chloro-3-fluoro-1-hydroxy-butyl]uracil Formula: C8H10ClFN2O3 MolecularWeight: 236.628003

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C(CC(CCl)F)O

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)[C@H](C[C@H](CCl)F)O

InChI

InChI=1S/C8H10ClFN2O3/c9-2-4(10)1-6(13)5-3-11-8(15)12-7(5)14/h3-4,6,13H,1-2H2,(H2,11,12,14,15)/t4-,6+/m1/s1