Metabolite 2-Oxoclopidogrel
- Name
- 2-Oxoclopidogrel
- Description
- Not Available
- Structure
- Synonyms
- 2-Oxo-clopidogrel / Clopidogrel thiolactone
- External IDs
- SR-121683
- UNII
- 0IX303KU54
- CAS number
- 1147350-75-1
- Weight
- Average: 337.821
Monoisotopic: 337.05394178 - Chemical Formula
- C16H16ClNO3S
- InChI Key
- JBSAZVIMJUOBNB-WUJWULDRSA-N
- InChI
- InChI=1S/C16H16ClNO3S/c1-21-16(20)15(11-4-2-3-5-12(11)17)18-7-6-13-10(9-18)8-14(19)22-13/h2-5,8,13,15H,6-7,9H2,1H3/t13?,15-/m0/s1
- IUPAC Name
- methyl (2S)-2-(2-chlorophenyl)-2-{2-oxo-2H,4H,5H,6H,7H,7aH-thieno[3,2-c]pyridin-5-yl}acetate
- SMILES
- COC(=O)[C@@H](N1CCC2SC(=O)C=C2C1)C1=CC=CC=C1Cl
- Reactions
- Clopidogrel 2-Oxoclopidogrel
- 2-Oxoclopidogrel Active Metabolite of Clopidogrel
- Clopidogrel 2-Oxoclopidogrel
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Adduct CCS Value (Å2) Source type Source [M-H]- 172.1030401 predictedDarkChem Lite v0.1.0 [M-H]- 171.94688 predictedDeepCCS 1.0 (2019) [M+H]+ 172.8194401 predictedDarkChem Lite v0.1.0 [M+H]+ 174.3049 predictedDeepCCS 1.0 (2019) [M+Na]+ 172.3407401 predictedDarkChem Lite v0.1.0 [M+Na]+ 181.33774 predictedDeepCCS 1.0 (2019) - External Links
- Human Metabolome Database
- HMDB0013929
- ChemSpider
- 28518812
- ChEMBL
- CHEMBL2042272
- Predicted Properties
Property Value Source Water Solubility 0.0533 mg/mL ALOGPS logP 2.75 ALOGPS logP 2.87 Chemaxon logS -3.8 ALOGPS pKa (Strongest Acidic) 8.46 Chemaxon pKa (Strongest Basic) 4.42 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 46.61 Å2 Chemaxon Rotatable Bond Count 4 Chemaxon Refractivity 88.01 m3·mol-1 Chemaxon Polarizability 33.85 Å3 Chemaxon Number of Rings 3 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon