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CHEBI:45048 - 5'-O-[N-(PROLYL)-SULFAMOYL]ADENOSINE

Default Structure
ChEBI IDCHEBI:45048
ChEBI Name5'-O-[N-(PROLYL)-SULFAMOYL]ADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H22N7O7P
Net Charge0
Average Mass443.357
Monoisotopic Mass443.13183
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])O[P@](=O)(O[H])N([H])C(=O)[C@@]1([H])N([H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C15H22N7O7P/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,(H2,16,18,19)(H2,21,25,26,27)/t7-,8+,10+,11+,15+/m0/s1
InChIKeyBIVNOVXAWQKFMF-JVEUSOJLSA-N
ChEBI Ontology
Outgoing Relation(s)
5'-O-[N-(PROLYL)-SULFAMOYL]ADENOSINE (CHEBI:45048) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-[N-(PROLYL)-SULFAMOYL]ADENOSINEPDBeChem
5'-O-[(R)-hydroxy(L-prolylamino)phosphoryl]adenosinePDBeChem
Manual XrefsDatabases
PSDPDBeChem