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CHEBI:44554 - 5,6-DIHYDROXY-NADP

Default Structure
ChEBI IDCHEBI:44554
ChEBI Name5,6-DIHYDROXY-NADP
Stars
DownloadsMolfile
FormulaC21H32N7O19P3
Net Charge0
Average Mass779.439
Monoisotopic Mass779.09658
SMILES[H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(N2C([H])=C(C(=O)N([H])[H])C([H])([H])[C@]([H])(O[H])[C@]2([H])O[H])O[C@]1([H])C([H])([H])O[P@](=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(OP(=O)(O[H])O[H])[C@]1([H])O[H]
InChIInChI=1S/C21H32N7O19P3/c22-16-11-18(25-5-24-16)28(6-26-11)21-15(46-48(35,36)37)13(31)10(45-21)4-43-50(40,41)47-49(38,39)42-3-9-12(30)14(32)20(44-9)27-2-7(17(23)33)1-8(29)19(27)34/h2,5-6,8-10,12-15,19-21,29-32,34H,1,3-4H2,(H2,23,33)(H,38,39)(H,40,41)(H2,22,24,25)(H2,35,36,37)/t8-,9+,10+,12+,13+,14+,15+,19-,20+,21+/m0/s1
InChIKeyLRAVAOPKUBJONV-IVCJQJMGSA-N
ChEBI Ontology
Outgoing Relation(s)
5,6-DIHYDROXY-NADP (CHEBI:44554) is a unclassifieds (CHEBI:27189)
Synonym  Source
5,6-DIHYDROXY-NADPPDBeChem
Manual XrefsDatabases
NZQPDBeChem