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CHEBI:42222 - ETHENO-NAD

Default Structure
ChEBI IDCHEBI:42222
ChEBI NameETHENO-NAD
Stars
DownloadsMolfile
FormulaC17H23N5O14P2
Net Charge0
Average Mass583.340
Monoisotopic Mass583.07167
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])(O[H])[C@]2([H])O[H])[C@@]([H])(O[H])[C@@]1([H])O[H]
InChIInChI=1S/C17H23N5O14P2/c23-10-7(3-32-37(28,29)36-38(30,31)33-4-8-11(24)13(26)17(27)35-8)34-16(12(10)25)22-6-19-9-14-18-1-2-21(14)5-20-15(9)22/h1-2,5-8,10-13,16-17,23-27H,3-4H2,(H,28,29)(H,30,31)/t7-,8-,10-,11-,12-,13-,16-,17-/m1/s1
InChIKeyLWAISUABIKYXTN-QJWJOKBXSA-N
ChEBI Ontology
Outgoing Relation(s)
ETHENO-NAD (CHEBI:42222) is a unclassifieds (CHEBI:27189)
Synonym  Source
ETHENO-NADPDBeChem
Manual XrefsDatabases
ENAPDBeChem