CHEBI:223417 - Oxanosine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Oxanosine
ChEBI ID CHEBI:223417
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H12N4O6
Net Charge 0
Average Mass 284.228
Monoisotopic Mass 284.07568
InChI InChI=1S/C10H12N4O6/c11-10-13-7-4(9(18)20-10)12-2-14(7)8-6(17)5(16)3(1-15)19-8/h2-3,5-6,8,15-17H,1H2,(H2,11,13)/t3-,5-,6-,8-/m1/s1
InChIKey PWVUOVPUCZNICU-ZIYNGMLESA-N
SMILES O=C1OC(=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@H]([C@H]3O)O)N
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Oxanosine (CHEBI:223417) is a N-glycosyl compound (CHEBI:21731)
IUPAC Name
5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-d][1,3]oxazin-7-one
Manual Xref Database
419171 ChemSpider
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