1-[(1R)-1-[(2S)-1-chloranyl-3-oxidanyl-propan-2-yl]oxy-2-oxidanyl-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R)-1-[(2S)-1-chloranyl-3-oxidanyl-propan-2-yl]oxy-2-oxidanyl-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[(1R)-1-[(1S)-1-(chloromethyl)-2-hydroxy-ethoxy]-2-hydroxy-ethyl]pyrimidine-2,4-dione CAS Name: 1-[(1R)-1-[(2S)-1-chloro-3-hydroxypropan-2-yl]oxy-2-hydroxyethyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R)-1-[(2S)-1-chloro-3-hydroxypropan-2-yl]oxy-2-hydroxyethyl]pyrimidine-2,4-dione Traditional Name: 1-[(1R)-1-[(1S)-1-(chloromethyl)-2-hydroxy-ethoxy]-2-hydroxy-ethyl]pyrimidine-2,4-quinone Formula: C9H13ClN2O5 MolecularWeight: 264.66292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C(CO)OC(CO)CCl

Isomeric SMILES

C1=CN(C(=O)NC1=O)[C@@H](CO)O[C@@H](CO)CCl

InChI

InChI=1S/C9H13ClN2O5/c10-3-6(4-13)17-8(5-14)12-2-1-7(15)11-9(12)16/h1-2,6,8,13-14H,3-5H2,(H,11,15,16)/t6-,8-/m1/s1