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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
08. Chemical Category
08. Chemical Category
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
2,3-bisphosphonato-D-glycerate(5-) [CHEBI:58248] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58248]
ChEBI Compound Description :
"An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups of 2,3-bisphospho-D-glyceric acid; major species at pH 7.3."
ChEBI Compound Identification Number :
58248
ChEBI InChI Value :
InChI=1S/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/p-5/t2-/m1/s1
ChEBI InChIKey Value :
XOHUEYCVLUUEJJ-UWTATZPHSA-I
ChEBI Compound Name :
2,3-bisphosphonato-D-glycerate(5-)
ChEBI SMILES Value :
[O-]C(=O)[C@@H](COP([O-])([O-])=O)OP([O-])([O-])=O
ChEBI Substance ID :
104222283
ChEBI URL :
ChEBI:58248
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
XOHUEYCVLUUEJJ_UWTATZPHSA_I_000_000000
PubChem Compound ID :
25200383