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CHEBI:45844 - 5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE

Default Structure
ChEBI IDCHEBI:45844
ChEBI Name5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC13H19N7O8S
Net Charge0
Average Mass433.403
Monoisotopic Mass433.10158
SMILES[H]OC([H])([H])[C@@]([H])(C(=O)N([H])S(=O)(=O)OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@]1([H])O[H])N([H])[H]
InChIInChI=1S/C13H19N7O8S/c14-5(1-21)12(24)19-29(25,26)27-2-6-8(22)9(23)13(28-6)20-4-18-7-10(15)16-3-17-11(7)20/h3-6,8-9,13,21-23H,1-2,14H2,(H,19,24)(H2,15,16,17)/t5-,6+,8+,9+,13+/m0/s1
InChIKeyHQXFJGONGJPTLZ-YTMOPEAISA-N
ChEBI Ontology
Outgoing Relation(s)
5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE (CHEBI:45844) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-(L-serylsulfamoyl)adenosinePDBeChem
5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINEPDBeChem
Manual XrefsDatabases
SSAPDBeChem