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CHEBI:43002 - O5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINE

Default Structure
ChEBI IDCHEBI:43002
ChEBI NameO5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H21N7O9S
Net Charge0
Average Mass475.440
Monoisotopic Mass475.11215
SMILES[H]OC(=O)C([H])([H])C([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/C15H21N7O9S/c16-6(1-2-8(23)24)14(27)21-32(28,29)30-3-7-10(25)11(26)15(31-7)22-5-20-9-12(17)18-4-19-13(9)22/h4-7,10-11,15,25-26H,1-3,16H2,(H,21,27)(H,23,24)(H2,17,18,19)/t6-,7+,10+,11+,15+/m0/s1
InChIKeyYBRKRYFZKHICLS-WERHYGNASA-N
ChEBI Ontology
Outgoing Relation(s)
O5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINE (CHEBI:43002) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-(L-alpha-glutamylsulfamoyl)adenosinePDBeChem
O5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINEPDBeChem
Manual XrefsDatabases
GSUPDBeChem