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CHEBI:40812 - ADENOSINE-5'-TETRAPHOSPHATE

Default Structure
ChEBI IDCHEBI:40812
ChEBI NameADENOSINE-5'-TETRAPHOSPHATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H17N5O16P4
Net Charge0
Average Mass587.161
Monoisotopic Mass586.96208
SMILES[H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])O[P@](=O)(O[H])O[P@@](=O)(O[H])O[P@@](=O)(O[H])OP(=O)(O[H])O[H]
InChIInChI=1S/C10H17N5O16P4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(28-10)1-27-33(21,22)30-35(25,26)31-34(23,24)29-32(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H,25,26)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKeyWWMWAMFHUSTZTA-KQYNXXCUSA-N
ChEBI Ontology
Outgoing Relation(s)
ADENOSINE-5'-TETRAPHOSPHATE (CHEBI:40812) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-[(S)-hydroxy{[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]oxy}phosphoryl]adenosinePDBeChem
ADENOSINE-5'-TETRAPHOSPHATEPDBeChem
Manual XrefsDatabases
AQPPDBeChem