InCHi String:
InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
canonical SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
isomeric SMILES: C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O
PUBCHEM iupac NAME: PUBCHEM iupac SYSTEMATIC NAME1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
PUBCHEM iupac TRADITIONAL NAME1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
PUBCHEM iupac OPENEYE NAME1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
PUBCHEM iupac CAS NAME1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]pyrimidine-2,4-dione
PubChem Substance (SID):
85165120 14798096 24893831PubChem Compound (CID):
13712KEGG: Compound ID
C00526CAS Registry IDs: 951-78-0
PDB Chemical Component
DURMiscellaneous Databases and IDs:
Thomson Pharma 00021708
NCGC NCGC00142492-01
ZINC ZINC00155696
Sigma-Aldrich D5412_SIGMA
ChemSpider 13118
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.