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CHEBI:45656 - SUCCINAMIDE-COA

Default Structure
ChEBI IDCHEBI:45656
ChEBI NameSUCCINAMIDE-COA
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC25H41N8O19P3
Net Charge0
Average Mass850.562
Monoisotopic Mass850.17008
SMILES[H]OC(=O)C([H])([H])C([H])([H])C(=O)N([H])C([H])([H])C([H])([H])N([H])C(=O)C([H])([H])C([H])([H])N([H])C(=O)[C@]([H])(O[H])C(C([H])([H])[H])(C([H])([H])[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])(O[H])[C@]1([H])OP(=O)(O[H])O[H]
InChIInChI=1S/C25H41N8O19P3/c1-25(2,20(39)23(40)29-6-5-15(35)28-8-7-27-14(34)3-4-16(36)37)10-49-55(46,47)52-54(44,45)48-9-13-19(51-53(41,42)43)18(38)24(50-13)33-12-32-17-21(26)30-11-31-22(17)33/h11-13,18-20,24,38-39H,3-10H2,1-2H3,(H,27,34)(H,28,35)(H,29,40)(H,36,37)(H,44,45)(H,46,47)(H2,26,30,31)(H2,41,42,43)/t13-,18-,19-,20+,24-/m1/s1
InChIKeyWZEXTLJNSXEEHK-ITIYDSSPSA-N
ChEBI Ontology
Outgoing Relation(s)
SUCCINAMIDE-COA (CHEBI:45656) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3R,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-10,14,19-trioxo-2,4,6-trioxa-11,15,18-triaza-3,5-diphosphadocosan-22-oic acid 3,5-dioxide (non-preferred name)PDBeChem
SUCCINAMIDE-COAPDBeChem
Manual XrefsDatabases
SCOPDBeChem