1-[(1S)-1-(2-hydroxyethyloxy)-2-oxidanyl-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1S)-1-(2-hydroxyethyloxy)-2-oxidanyl-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[(1S)-2-hydroxy-1-(2-hydroxyethoxy)ethyl]pyrimidine-2,4-dione CAS Name: 1-[(1S)-2-hydroxy-1-(2-hydroxyethoxy)ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1S)-2-hydroxy-1-(2-hydroxyethoxy)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[(1S)-2-hydroxy-1-(2-hydroxyethoxy)ethyl]pyrimidine-2,4-quinone Formula: C8H12N2O5 MolecularWeight: 216.19128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C(CO)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O5/c11-3-4-15-7(5-12)10-2-1-6(13)9-8(10)14/h1-2,7,11-12H,3-5H2,(H,9,13,14)/t7-/m0/s1