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CHEBI:46011 - 5'-O-(N-(L-THREONYL)-SULFAMOYL)ADENOSINE

Default Structure
ChEBI IDCHEBI:46011
ChEBI Name5'-O-(N-(L-THREONYL)-SULFAMOYL)ADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC14H21N7O8S
Net Charge0
Average Mass447.430
Monoisotopic Mass447.11723
SMILES[H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])OS(=O)(=O)N([H])C(=O)[C@@]([H])(N([H])[H])[C@]([H])(O[H])C([H])([H])[H]
InChIInChI=1S/C14H21N7O8S/c1-5(22)7(15)13(25)20-30(26,27)28-2-6-9(23)10(24)14(29-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-7,9-10,14,22-24H,2,15H2,1H3,(H,20,25)(H2,16,17,18)/t5-,6-,7+,9-,10-,14-/m1/s1
InChIKeyUPVAPSGKXAAHBG-CKTDUXNWSA-N
ChEBI Ontology
Outgoing Relation(s)
5'-O-(N-(L-THREONYL)-SULFAMOYL)ADENOSINE (CHEBI:46011) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-(L-threonylsulfamoyl)adenosinePDBeChem
5'-O-(N-(L-THREONYL)-SULFAMOYL)ADENOSINEPDBeChem
Manual XrefsDatabases
TSBPDBeChem