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CHEBI:47200 - 8-BROMOADENOSINE-5'-DIPHOSPHATE

Default Structure
ChEBI IDCHEBI:47200
ChEBI Name8-BROMOADENOSINE-5'-DIPHOSPHATE
Stars
DownloadsMolfile
FormulaC10H14BrN5O10P2
Net Charge0
Average Mass506.099
Monoisotopic Mass504.93993
SMILES[H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c(Br)nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])O[P@@](=O)(O[H])OP(=O)(O[H])O[H]
InChIInChI=1S/C10H14BrN5O10P2/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(18)5(17)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,17-18H,1H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t3-,5-,6-,9-/m1/s1
InChIKeyKVVVTFSHHQCHNZ-UUOKFMHZSA-N
ChEBI Ontology
Outgoing Relation(s)
8-BROMOADENOSINE-5'-DIPHOSPHATE (CHEBI:47200) is a unclassifieds (CHEBI:27189)
Synonyms  Source
8-BROMOADENOSINE-5'-DIPHOSPHATEPDBeChem
8-bromoadenosine 5'-(trihydrogen diphosphate)PDBeChem
Manual XrefsDatabases
ABPPDBeChem