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CHEBI:45611 - SERYL ADENYLATE

Default Structure
ChEBI IDCHEBI:45611
ChEBI NameSERYL ADENYLATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC13H19N6O9P
Net Charge0
Average Mass434.302
Monoisotopic Mass434.09511
SMILES[H]OC([H])([H])[C@@]([H])(C(=O)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])O[H])N([H])[H]
InChIInChI=1S/C13H19N6O9P/c14-5(1-20)13(23)28-29(24,25)26-2-6-8(21)9(22)12(27-6)19-4-18-7-10(15)16-3-17-11(7)19/h3-6,8-9,12,20-22H,1-2,14H2,(H,24,25)(H2,15,16,17)/t5-,6+,8+,9+,12+/m0/s1
InChIKeyUVSYURUCZPPUQD-MACXSXHHSA-N
ChEBI Ontology
Outgoing Relation(s)
SERYL ADENYLATE (CHEBI:45611) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-[(S)-{[(2S)-2-amino-3-hydroxypropanoyl]oxy}(hydroxy)phosphoryl]adenosinePDBeChem
SERYL ADENYLATEPDBeChem
Manual XrefsDatabases
SRPPDBeChem