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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
08. Chemical Category
08. Chemical Category
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
(R)-5-diphosphonatomevalonate(4-) [CHEBI:57557] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57557]
ChEBI Compound Description :
An organophosphate oxoanion arising from deprotonation of carboxylic acid and phosphate functions of (R)-5-diphosphomevalonic acid.
ChEBI Compound Identification Number :
57557
ChEBI InChI Value :
InChI=1S/C6H14O10P2/c1-6(9,4-5(7)8)2-3-15-18(13,14)16-17(10,11)12/h9H,2-4H2,1H3,(H,7,8)(H,13,14)(H2,10,11,12)/p-4/t6-/m1/s1
ChEBI InChIKey Value :
SIGQQUBJQXSAMW-ZCFIWIBFSA-J
ChEBI Compound Name :
(R)-5-diphosphonatomevalonate(4-)
ChEBI SMILES Value :
C[C@@](O)(CCOP([O-])(=O)OP([O-])([O-])=O)CC([O-])=O
ChEBI Substance ID :
135610318
ChEBI URL :
ChEBI:57557
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
SIGQQUBJQXSAMW_ZCFIWIBFSA_J_000_000000
PubChem Compound ID :
24916915