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CHEBI:42233 - ETHENO-NADP

Default Structure
ChEBI IDCHEBI:42233
ChEBI NameETHENO-NADP
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC17H24N5O17P3
Net Charge0
Average Mass663.319
Monoisotopic Mass663.03800
SMILES[H]O[C@]1([H])O[C@]([H])(C([H])([H])O[P@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])nc4c3nc([H])n3c([H])c([H])nc43)[C@]([H])(OP(=O)(O[H])O[H])[C@]2([H])O[H])[C@@]([H])(O[H])[C@@]1([H])O[H]
InChIInChI=1S/C17H24N5O17P3/c23-10-7(37-17(26)12(10)25)3-34-41(30,31)39-42(32,33)35-4-8-11(24)13(38-40(27,28)29)16(36-8)22-6-19-9-14-18-1-2-21(14)5-20-15(9)22/h1-2,5-8,10-13,16-17,23-26H,3-4H2,(H,30,31)(H,32,33)(H2,27,28,29)/t7-,8-,10-,11-,12-,13-,16-,17-/m1/s1
InChIKeyKWEQFQACRLGUSH-QJWJOKBXSA-N
ChEBI Ontology
Outgoing Relation(s)
ETHENO-NADP (CHEBI:42233) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[(2R,3R,4R,5R)-3-hydroxy-5-(3H-imidazo[2,1-i]purin-3-yl)-4-(phosphonooxy)tetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)PDBeChem
ETHENO-NADPPDBeChem
Manual XrefsDatabases
ENPPDBeChem