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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
08. Chemical Category
08. Chemical Category
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
adenosine 3',5'-bismonophosphate(4-) [CHEBI:58343] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58343]
ChEBI Compound Description :
"An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of adenosine 3',5'-bismonophosphate; major species at pH 7.3."
ChEBI Compound Identification Number :
58343
ChEBI InChI Value :
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(25-27(20,21)22)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/p-4/t4-,6-,7-,10-/m1/s1
ChEBI InChIKey Value :
WHTCPDAXWFLDIH-KQYNXXCUSA-J
ChEBI Compound Name :
adenosine 3',5'-bismonophosphate(4-)
ChEBI SMILES Value :
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H]1O
ChEBI Substance ID :
104222156
ChEBI URL :
ChEBI:58343
ChemSpider ID :
19951095
Ontomatica Chemical Accession Key (OnChAKey) :
WHTCPDAXWFLDIH_KQYNXXCUSA_J_000_000000
PubChem Compound ID :
23615194