InCHi String:
InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
canonical SMILES: C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O
isomeric SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC=NC3=O)CO)O
PUBCHEM iupac NAME9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
PUBCHEM iupac TRADITIONAL NAME9-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-3H-purin-6-one
PUBCHEM iupac OPENEYE NAME9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one
PUBCHEM iupac CAS NAME9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one
PUBCHEM iupac SYSTEMATIC NAME9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one
PubChem Substance (SID):
144080943 92297511 58152103PubChem Compound (CID):
65058KEGG: Compound ID
C05512CAS Registry IDs: 890-38-0
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CAS 890-38-0
MDL number MFCD00005762
Beilstein Registry Number 33517
EC Number 212-964-1
Sigma-Aldrich D5287_SIGMA
811 HMDB00071
ChEBI CHEBI:28997 ZINC ZINC12493443
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.