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CHEBI:230105 - 2-Amino-6-chloro-9-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-9H-purine

Default Structure
ChEBI IDCHEBI:230105
ChEBI Name2-Amino-6-chloro-9-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-9H-purine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H12ClN5O2
Net Charge0
Average Mass269.692
Monoisotopic Mass269.06795
SMILESNc1nc(Cl)c2ncn([C@H]3CC[C@@H](CO)O3)c2n1
InChIInChI=1S/C10H12ClN5O2/c11-8-7-9(15-10(12)14-8)16(4-13-7)6-2-1-5(3-17)18-6/h4-6,17H,1-3H2,(H2,12,14,15)/t5-,6+/m0/s1
InChIKeyREYMCWJLONLXGP-NTSWFWBYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
2-Amino-6-chloro-9-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-9H-purine (CHEBI:230105) is a purine 2',3'-dideoxyribonucleoside (CHEBI:48442)
IUPAC Name 
[(2S,5R)-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methanol
Manual XrefsDatabases
398649ChemSpider