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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
ADP alpha-D-glucoside(2-) [CHEBI:57498] (1)
ADP alpha-D-glucoside(2-) [CHEBI:57498] (1)
ADP alpha-D-glucoside(2-) [CHEBI:57498] (1)
ADP alpha-D-glucoside(2-) [CHEBI:57498] (1)
ADP alpha-D-glucoside(2-) [CHEBI:57498] (1)
08. Chemical Category
08. Chemical Category
ADP alpha-D-glucoside(2-) [CHEBI:57498] (1)
ADP alpha-D-glucoside(2-) [CHEBI:57498] (1)
ADP alpha-D-glucoside(2-) [CHEBI:57498] (1)
ADP alpha-D-glucoside(2-) [CHEBI:57498] (1)
ADP alpha-D-glucoside(2-) [CHEBI:57498] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57498]
ChEBI Compound Description :
A nucleotide-sugar oxoanion resutling from the deprotonation of both free OH groups of the diphosphate group of ADP alpha-D-glucoside.
ChEBI Compound Identification Number :
57498
ChEBI InChI Value :
InChI=1S/C16H25N5O15P2/c17-13-7-14(19-3-18-13)21(4-20-7)15-11(26)9(24)6(33-15)2-32-37(28,29)36-38(30,31)35-16-12(27)10(25)8(23)5(1-22)34-16/h3-6,8-12,15-16,22-27H,1-2H2,(H,28,29)(H,30,31)(H2,17,18,19)/p-2/t5-,6-,8-,9-,10+,11-,12-,15-,16-/m1/s1
ChEBI InChIKey Value :
WFPZSXYXPSUOPY-ROYWQJLOSA-L
ChEBI Compound Name :
ADP alpha-D-glucoside(2-)
ChEBI SMILES Value :
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O
ChEBI Substance ID :
121269917
ChEBI URL :
ChEBI:57498
ChemSpider ID :
24604709
Ontomatica Chemical Accession Key (OnChAKey) :
WFPZSXYXPSUOPY_ROYWQJLOSA_L_000_000000
PubChem Compound ID :
42609821