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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ticagrelor [CHEBI:68558] (1)
05. Industrial Uses
05. Industrial Uses
ticagrelor [CHEBI:68558] (1)
08. Chemical Category
08. Chemical Category
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ticagrelor [CHEBI:68558] (1)
ChEBI Compound Accession Identifier :
[CHEBI:68558]
ChEBI Compound Description :
"A triazolopyrimidine that is an adenosine isostere; the cyclopentane ring is similar to ribose and the nitrogen-rich [1,2,3]triazolo[4,5-d]pyrimidine moiety resembles the nucleobase adenine. A platelet aggregation inhibitor which is used for prevention of thromboembolic events in patients with acute coronary syndrome."
ChEBI Compound Identification Number :
68558
ChEBI InChI Value :
InChI=1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16+,17-,19-,20+/m0/s1
ChEBI InChIKey Value :
OEKWJQXRCDYSHL-FNOIDJSQSA-N
ChEBI Compound Name :
ticagrelor
ChEBI SMILES Value :
CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCCO)[C@@H](O)[C@H]3O)c2n1
ChEBI Substance ID :
160645837
ChEBI URL :
ChEBI:68558
ChemSpider ID :
8047109
Ontomatica Chemical Accession Key (OnChAKey) :
OEKWJQXRCDYSHL_FNOIDJSQSA_N_000_000000
PubChem Compound ID :
9871419