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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
IDP(3-) [CHEBI:58280] (1)
IDP(3-) [CHEBI:58280] (1)
08. Chemical Category
08. Chemical Category
IDP(3-) [CHEBI:58280] (1)
IDP(3-) [CHEBI:58280] (1)
IDP(3-) [CHEBI:58280] (1)
IDP(3-) [CHEBI:58280] (1)
IDP(3-) [CHEBI:58280] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58280]
ChEBI Compound Description :
"An organophosphate oxoanion arising from deprotonation of all three OH groups of the diphosphate function of of inosine 5'-diphosphate; major species at pH 7.3."
ChEBI Compound Identification Number :
58280
ChEBI InChI Value :
InChI=1S/C10H14N4O11P2/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20)/p-3/t4-,6-,7-,10-/m1/s1
ChEBI InChIKey Value :
JPXZQMKKFWMMGK-KQYNXXCUSA-K
ChEBI Compound Name :
IDP(3-)
ChEBI SMILES Value :
O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O[C@H]([C@@H]1O)n1cnc2c1nc[nH]c2=O
ChEBI Substance ID :
99319352
ChEBI URL :
ChEBI:58280
ChemSpider ID :
5496200
Ontomatica Chemical Accession Key (OnChAKey) :
JPXZQMKKFWMMGK_KQYNXXCUSA_K_000_000000
PubChem Compound ID :
7156952