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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
08. Chemical Category
08. Chemical Category
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
5'-adenylyl sulfate(2-) [CHEBI:58243] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58243]
ChEBI Compound Description :
"An organic dianion arising from deprotonation of the phosphate and sufate groups of 5'-adenylyl sulfate; major species at pH 7.3."
ChEBI Compound Identification Number :
58243
ChEBI InChI Value :
InChI=1S/C10H14N5O10PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-26(18,19)25-27(20,21)22/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H,20,21,22)/p-2/t4-,6-,7-,10-/m1/s1
ChEBI InChIKey Value :
IRLPACMLTUPBCL-KQYNXXCUSA-L
ChEBI Compound Name :
5'-adenylyl sulfate(2-)
ChEBI SMILES Value :
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OS([O-])(=O)=O)[C@@H](O)[C@H]1O
ChEBI Substance ID :
104222245
ChEBI URL :
ChEBI:58243
ChemSpider ID :
26331094
Ontomatica Chemical Accession Key (OnChAKey) :
IRLPACMLTUPBCL_KQYNXXCUSA_L_000_000000
PubChem Compound ID :
49852317