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CHEBI:40573 - ALPHA-BETA METHYLENE ADP-RIBOSE

Default Structure
ChEBI IDCHEBI:40573
ChEBI NameALPHA-BETA METHYLENE ADP-RIBOSE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC16H25N5O13P2
Net Charge0
Average Mass557.346
Monoisotopic Mass557.09241
SMILES[H]O[C@@]1([H])O[C@]([H])(C([H])([H])O[P@@](=O)(O[H])C([H])([H])[P@@](=O)(O[H])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])[C@@]([H])(O[H])[C@@]1([H])O[H]
InChIInChI=1S/C16H25N5O13P2/c17-13-8-14(19-3-18-13)21(4-20-8)15-11(24)9(22)6(33-15)1-31-35(27,28)5-36(29,30)32-2-7-10(23)12(25)16(26)34-7/h3-4,6-7,9-12,15-16,22-26H,1-2,5H2,(H,27,28)(H,29,30)(H2,17,18,19)/t6-,7-,9-,10-,11-,12-,15-,16+/m1/s1
InChIKeyZPZRETFSCSWNDT-DBXCYWGHSA-N
ChEBI Ontology
Outgoing Relation(s)
ALPHA-BETA METHYLENE ADP-RIBOSE (CHEBI:40573) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl methanediylbis[hydrogen (R,S)-phosphonate] (non-preferred name)PDBeChem
ALPHA-BETA METHYLENE ADP-RIBOSEPDBeChem
Manual XrefsDatabases
ADVPDBeChem