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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
2'-deoxyinosine-5'-diphosphate(3-) [CHEBI:62286] (1)
08. Chemical Category
08. Chemical Category
2'-deoxyinosine-5'-diphosphate(3-) [CHEBI:62286] (1)
2'-deoxyinosine-5'-diphosphate(3-) [CHEBI:62286] (1)
2'-deoxyinosine-5'-diphosphate(3-) [CHEBI:62286] (1)
2'-deoxyinosine-5'-diphosphate(3-) [CHEBI:62286] (1)
2'-deoxyinosine-5'-diphosphate(3-) [CHEBI:62286] (1)
ChEBI Compound Accession Identifier :
[CHEBI:62286]
ChEBI Compound Description :
"An organophosphate oxoanion arising from deprotonation of the three triphosphate OH groups of cytidine 5'-diphosphate; major species at pH 7.3."
ChEBI Compound Identification Number :
62286
ChEBI InChI Value :
InChI=1S/C10H14N4O10P2/c15-5-1-7(14-4-13-8-9(14)11-3-12-10(8)16)23-6(5)2-22-26(20,21)24-25(17,18)19/h3-7,15H,1-2H2,(H,20,21)(H,11,12,16)(H2,17,18,19)/p-3/t5-,6+,7+/m0/s1
ChEBI InChIKey Value :
BKUSIKGSPSFQAC-RRKCRQDMSA-K
ChEBI Compound Name :
2'-deoxyinosine-5'-diphosphate(3-)
ChEBI SMILES Value :
O[C@H]1C[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])([O-])=O)n1cnc2c1nc[nH]c2=O
ChEBI Substance ID :
124349118
ChEBI URL :
ChEBI:62286
ChemSpider ID :
26332618
Ontomatica Chemical Accession Key (OnChAKey) :
BKUSIKGSPSFQAC_RRKCRQDMSA_K_000_000000
PubChem Compound ID :
46173552