chent
An R6Class
generator object
The class is initialised with an identifier. Chemical information is retrieved from the internet. Additionally, it can be generated using RDKit if RDKit and its python bindings are installed and configured for use with PythonInR.
identifier
inchikey
smiles
mw
pubchem
rdkit
Picture
picture
object obtained using grImportchyaml
degradation
PubChem: http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/name/cids/JSON Found 1 entries in PubChem, using the first one. http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/property/MolecularFormula,MolecularWeight,CanonicalSMILES,IsomericSMILES,InChI,InChIKey,IUPACName,XLogP,ExactMass,MonoisotopicMass,TPSA,Complexity,Charge,HBondDonorCount,HBondAcceptorCount,RotatableBondCount,HeavyAtomCount,IsotopeAtomCount,AtomStereoCount,DefinedAtomStereoCount,UndefinedAtomStereoCount,BondStereoCount,DefinedBondStereoCount,UndefinedBondStereoCount,CovalentUnitCount,Volume3D,XStericQuadrupole3D,YStericQuadrupole3D,ZStericQuadrupole3D,FeatureCount3D,FeatureAcceptorCount3D,FeatureDonorCount3D,FeatureAnionCount3D,FeatureCationCount3D,FeatureRingCount3D,FeatureHydrophobeCount3D,ConformerModelRMSD3D,EffectiveRotorCount3D,ConformerCount3D,Fingerprint2D/JSON http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/synonyms/JSON Loading required namespace: PythonInR Initialize Python Version 2.7.9 (default, Jun 29 2016, 13:11:10) [GCC 4.9.2] Trying to get chemical information from RDKit using user SMILES CCCCCCCCO Did not find chyaml file ./1-octanol.yaml<chent> Identifier $identifier 1-octanol InChI Key $inchikey KBPLFHHGFOOTCA-UHFFFAOYSA-N SMILES string $smiles: user PubChem_Canonical "CCCCCCCCO" "CCCCCCCCO" Molecular weight $mw: 130.2 PubChem synonyms (up to 10): [1] "957" "1-octanol" "Octan-1-ol" "octanol" [5] "N-octanol" "Octyl alcohol" "Capryl alcohol" "n-Octyl alcohol" [9] "caprylic alcohol" "111-87-5"PubChem: http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/name/cids/JSON Found 1 entries in PubChem, using the first one. http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/property/MolecularFormula,MolecularWeight,CanonicalSMILES,IsomericSMILES,InChI,InChIKey,IUPACName,XLogP,ExactMass,MonoisotopicMass,TPSA,Complexity,Charge,HBondDonorCount,HBondAcceptorCount,RotatableBondCount,HeavyAtomCount,IsotopeAtomCount,AtomStereoCount,DefinedAtomStereoCount,UndefinedAtomStereoCount,BondStereoCount,DefinedBondStereoCount,UndefinedBondStereoCount,CovalentUnitCount,Volume3D,XStericQuadrupole3D,YStericQuadrupole3D,ZStericQuadrupole3D,FeatureCount3D,FeatureAcceptorCount3D,FeatureDonorCount3D,FeatureAnionCount3D,FeatureCationCount3D,FeatureRingCount3D,FeatureHydrophobeCount3D,ConformerModelRMSD3D,EffectiveRotorCount3D,ConformerCount3D,Fingerprint2D/JSON http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/synonyms/JSON Trying to get chemical information from RDKit using PubChem_Canonical SMILES CN1C=NC2=C1C(=O)N(C(=O)N2C)C Did not find chyaml file ./caffeine.yaml<chent> Identifier $identifier caffeine InChI Key $inchikey RYYVLZVUVIJVGH-UHFFFAOYSA-N SMILES string $smiles: PubChem_Canonical "CN1C=NC2=C1C(=O)N(C(=O)N2C)C" Molecular weight $mw: 194.2 PubChem synonyms (up to 10): [1] "2519" "caffeine" [3] "1,3,7-Trimethylxanthine" "Methyltheobromine" [5] "Guaranine" "Cafeina" [7] "Koffein" "Mateina" [9] "Thein" "Theine"