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
Spectra
SpectrumSpectrum TypeSplash Key
Predicted GC-MS Spectrum - GC-MSPredicted GC-MSsplash10-004i-0190000000-489b988baa99d3ba5ff1
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-052r-0009000000-4709f6f4363f48fd2e48
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0f79-0159000000-93a05d10a4618bab1bd0
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-000i-0936000000-fdffb6221e528e7ba058
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0fai-9374000000-b2548facf8ce43f481e4
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-002f-0791000000-316a8f5037bf96b5e270
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-001i-5592000000-f887c8002bfe5afae036
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-172.1030401
predicted
DarkChem Lite v0.1.0
[M-H]-171.94688
predicted
DeepCCS 1.0 (2019)
[M+H]+172.8194401
predicted
DarkChem Lite v0.1.0
[M+H]+174.3049
predicted
DeepCCS 1.0 (2019)
[M+Na]+172.3407401
predicted
DarkChem Lite v0.1.0
[M+Na]+181.33774
predicted
DeepCCS 1.0 (2019)
Human Metabolome Database
HMDB0013929
ChemSpider
28518812
ChEMBL
CHEMBL2042272
Predicted Properties
PropertyValueSource
Water Solubility0.0533 mg/mLALOGPS
logP2.75ALOGPS
logP2.87Chemaxon
logS-3.8ALOGPS
pKa (Strongest Acidic)8.46Chemaxon
pKa (Strongest Basic)4.42Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area46.61 Å2Chemaxon
Rotatable Bond Count4Chemaxon
Refractivity88.01 m3·mol-1Chemaxon
Polarizability33.85 Å3Chemaxon
Number of Rings3Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon