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CHEBI:44634 - 5'-O-[N-(L-ASPARAGINYL)SULFAMOYL]ADENOSINE

Default Structure
ChEBI IDCHEBI:44634
ChEBI Name5'-O-[N-(L-ASPARAGINYL)SULFAMOYL]ADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC14H21N8O8S
Net Charge+1
Average Mass461.437
Monoisotopic Mass461.11976
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])(C([H])([H])C(=O)N([H])[H])[N+]([H])([H])[H]
InChIInChI=1S/C14H20N8O8S/c15-5(1-7(16)23)13(26)21-31(27,28)29-2-6-9(24)10(25)14(30-6)22-4-20-8-11(17)18-3-19-12(8)22/h3-6,9-10,14,24-25H,1-2,15H2,(H2,16,23)(H,21,26)(H2,17,18,19)/p+1/t5-,6+,9+,10+,14+/m0/s1
InChIKeyMOAVDHSPHZUJSX-UFIIOMENSA-O
ChEBI Ontology
Outgoing Relation(s)
5'-O-[N-(L-ASPARAGINYL)SULFAMOYL]ADENOSINE (CHEBI:44634) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-{[(2S)-4-amino-2-ammonio-4-oxobutanoyl]sulfamoyl}adenosinePDBeChem
5'-O-[N-(L-ASPARAGINYL)SULFAMOYL]ADENOSINEPDBeChem
Manual XrefsDatabases
NSSPDBeChem