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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
08. Chemical Category
08. Chemical Category
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-) [CHEBI:68686] (1)
ChEBI Compound Accession Identifier :
[CHEBI:68686]
ChEBI Compound Description :
"An organophosphate oxoanion obtained by deprotonation of the phosphate and phosphonate OH groups of alpha-D-ribose 1-methylphosphonate 5-phosphate; major species at pH 7.3."
ChEBI Compound Identification Number :
68686
ChEBI InChI Value :
InChI=1S/C6H14O10P2/c1-17(9,10)16-6-5(8)4(7)3(15-6)2-14-18(11,12)13/h3-8H,2H2,1H3,(H,9,10)(H2,11,12,13)/p-3/t3-,4-,5-,6-/m1/s1
ChEBI InChIKey Value :
RITBIFGLPRFTSB-KVTDHHQDSA-K
ChEBI Compound Name :
alpha-D-ribose 1-methylphosphonate 5-phosphate(3-)
ChEBI SMILES Value :
CP([O-])(=O)O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
ChEBI Substance ID :
160645935
ChEBI URL :
ChEBI:68686
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
RITBIFGLPRFTSB_KVTDHHQDSA_K_000_000000
PubChem Compound ID :
70678984