InCHi String:
InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)
canonical and isomeric SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O
PUBCHEM iupac NAME: PUBCHEM iupac SYSTEMATIC NAME4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
PUBCHEM iupac TRADITIONAL NAME4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one
PUBCHEM iupac OPENEYE NAME4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
PUBCHEM iupac CAS NAME4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2-pyrimidinone
PubChem Substance (SID):
85165123 5864864 551832PubChem Compound (CID):
637KEGG: Compound ID n/a
CAS Registry IDs: 3992-42-5
PDB Chemical Component
DCZ LDCMiscellaneous Databases and IDs:
ChemSpider 11573333
NIST 1482023169
DTP/NCI 83251
Sigma-Aldrich D3897_SIGMA
ChemDB 5074555
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.