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CHEBI:46553 - 5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE

Default Structure
ChEBI IDCHEBI:46553
ChEBI Name5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC19H23N7O8S
Net Charge0
Average Mass509.501
Monoisotopic Mass509.13288
SMILES[H]Oc1c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)N([H])S(=O)(=O)OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])nc4c(N([H])[H])nc([H])nc43)[C@]([H])(O[H])[C@]2([H])O[H])N([H])[H])c([H])c1[H]
InChIInChI=1S/C19H23N7O8S/c20-11(5-9-1-3-10(27)4-2-9)18(30)25-35(31,32)33-6-12-14(28)15(29)19(34-12)26-8-24-13-16(21)22-7-23-17(13)26/h1-4,7-8,11-12,14-15,19,27-29H,5-6,20H2,(H,25,30)(H2,21,22,23)/t11-,12+,14+,15+,19+/m0/s1
InChIKeyMJZAZMKENKZBAJ-QTOWJTHWSA-N
ChEBI Ontology
Outgoing Relation(s)
5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE (CHEBI:46553) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-(L-tyrosylsulfamoyl)adenosinePDBeChem
5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINEPDBeChem
Manual XrefsDatabases
YSAPDBeChem