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CHEBI:44643 - '5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE

Default Structure
ChEBI IDCHEBI:44643
ChEBI Name'5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H21N7O7S
Net Charge0
Average Mass443.442
Monoisotopic Mass443.12232
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@@]1([H])N([H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C15H21N7O7S/c16-12-9-13(19-5-18-12)22(6-20-9)15-11(24)10(23)8(29-15)4-28-30(26,27)21-14(25)7-2-1-3-17-7/h5-8,10-11,15,17,23-24H,1-4H2,(H,21,25)(H2,16,18,19)/t7-,8+,10+,11+,15+/m0/s1
InChIKeyLKVJEMXWEODCAY-JVEUSOJLSA-N
ChEBI Ontology
Outgoing Relation(s)
'5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE (CHEBI:44643) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-(L-prolylsulfamoyl)adenosinePDBeChem
'5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINEPDBeChem
Manual XrefsDatabases
P5APDBeChem