WebConvert between SDF, SMILES, InChI, PubChem CID and more. Retrieve calculated properties, fingerprints and descriptors. Generate 2D and 3D coordinates. Get IUPAC systematic names, trade names and all known synonyms for a given Compound. Download compound records as XML, ASNT/B, JSON, SDF and depiction as a PNG image. WebInChIToSMILES Convert InChI to SMILES. Uses OpenBabel internally. Test To test the operation using the HTTP POST protocol, click the 'Invoke' button. SOAP 1.1 The following is a sample SOAP 1.1 request and response. The placeholdersshown need to be replaced with actual values. POST /InChI.asmx HTTP/1.1 Host: www.chemspider.com
International Chemical Identifier - Wikipedia
WebINCHI SMILES Human readable/writable NO YES Compact NO YES Expresses similarity (LINGOs) NO YES 5th Joint Sheffield Conference on Chemoinformatics July, 2010 … WebMay 29, 2014 · InChI is an acronym for IUPAC International Chemical Identifier. It is a string of characters capable of uniquely representing a chemical substance and serving as its … nus rishabh anand
Simplified molecular-input line-entry system - Wikipedia
WebMay 11, 2024 · InChIKey is output from IUPAC Name, CAS No., and SMILES. Actually convert I will try it with benzene. In PubChem, the compound notation of benzene is as follows. IUPAC Name: Benzene CAS: 27271-55-2 SMILES: c1ccccc1 InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N The following output is output in chemcell.xls, and it is converted correctly. http://inchi.info/inchi_comparison_en.html WebJun 11, 2024 · SMILES doesn't define a particular order in which the atoms show up in the string. Hence the position in the molecule where software starts printing will determine the string. E.g. for CO2: Ketcher prints C (=O)=O (starts with C and considers one of the O's a branch) MarvinJS prints O=C=O (starts iteration with O, hence no branching) no i\\u0027m holding coffee