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CHEBI:45750 - 5'-O-[N-(DEHYDROLUCIFERYL)-SULFAMOYL] ADENOSINE

Default Structure
ChEBI IDCHEBI:45750
ChEBI Name5'-O-[N-(DEHYDROLUCIFERYL)-SULFAMOYL] ADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC21H18N8O8S3
Net Charge0
Average Mass606.624
Monoisotopic Mass606.04097
SMILES[H]Oc1c([H])c([H])c2nc(-c3nc(C(=O)N([H])S(=O)(=O)OC([H])([H])[C@@]4([H])O[C@@]([H])(n5c([H])nc6c(N([H])[H])nc([H])nc65)[C@]([H])(O[H])[C@]4([H])O[H])c([H])s3)sc2c1[H]
InChIInChI=1S/C21H18N8O8S3/c22-16-13-17(24-6-23-16)29(7-25-13)21-15(32)14(31)11(37-21)4-36-40(34,35)28-18(33)10-5-38-19(27-10)20-26-9-2-1-8(30)3-12(9)39-20/h1-3,5-7,11,14-15,21,30-32H,4H2,(H,28,33)(H2,22,23,24)/t11-,14-,15-,21-/m1/s1
InChIKeyLJLYTUYNVSHXQB-SOONXTGKSA-N
ChEBI Ontology
Outgoing Relation(s)
5'-O-[N-(DEHYDROLUCIFERYL)-SULFAMOYL] ADENOSINE (CHEBI:45750) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-({[2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazol-4-yl]carbonyl}sulfamoyl)adenosinePDBeChem
5'-O-[N-(DEHYDROLUCIFERYL)-SULFAMOYL] ADENOSINEPDBeChem
Manual XrefsDatabases
SLUPDBeChem