Inchikey
WebSep 1, 2024 · Configuration: RDKit Version: 2024.09.1 Operating system: Linux/Ubuntu 18.04 Python version (if relevant): python 3.6 Are you using conda? No If you are using conda, which channel did you install t... WebInChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N CAS 数据库: 500-22-1(CAS DataBase Reference) NIST化学物质信息: 3-Pyridinecarboxaldehyde(500-22-1) EPA化学物质信息: 3-Pyridinecarboxaldehyde (500-22-1)
Inchikey
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The condensed, 27 character InChIKey is a hashed version of the full InChI (using the SHA-256 algorithm), designed to allow for easy web searches of chemical compounds. The standard InChIKey is the hashed counterpart of standard InChI. Most chemical structures on the Web up to 2007 have been represented as GIF files, which are not searchable for chemical content. The full InChI turne… WebInChIKey is a fixed-length format directly derived from InChI. It is based on a strong hash (SHA-256 algorithm) of an InChI string. Because of the hash nature of the InChIKey, there …
WebJun 10, 2024 · This page allows you to search the entire ChemSynthesis database using a number of criteria. Text search is the fastest and the easiest way to search the database. You just enter a value/keyword and click on the search button. You can search for substances by IUPAC, full and partial trade name, InChIKey, CAS Registry Number, … WebInChIKey (inchikey) ¶ A hashed representation of the InChI. The InChIKey is a fixed-length (27-character) condensed digital representation of an InChI, developed to make it easy to …
WebSep 1, 2024 · I would like to retrieve the InChI representation for a given KEGG compound but I fail to find a direct solution for this (preferably doing it via bioservices ). One could do it via ChEBI like this: from bioservices import * kegg_con = KEGG () kegg_entry = kegg_con.parse (kegg_con.get ('C00047')) chebi_con = ChEBI () chebi_entry = chebi_con ... WebJan 24, 2024 · InChIKey Identifier: QIVBCDIJIAJPQS-FKOBDKTLDJ CAS Number: 73-22-3 MDL Number: MFCD00064340 Melting point: 280-285 °C Solubility in water: 11,4 g/L (20 °C); pKa - 2,83; pKb - 9,39 IR and H1 NMR spectrum: n/a MSDS (Material Safety Data Sheet): n/a 2D Molfile: Get the molfile 3D PDB file: Get the PDB file
WebDec 5, 2024 · Category Thermodynamics. (Modified 26 November 2024) CAS Registry Numbers are a common component identifier used in many property database files. Therefore, they can often be used to convert to different identifiers like e.g. SMILES strings. This article shows you how to automatically convert CAS Registry Numbers into another …
WebConvert InChIKey to InChI. Internally searches InChIKey against ChemSpider database. Test To test the operation using the HTTP POST protocol, click the 'Invoke' button. Parameter: Value: inchi_key: SOAP 1.1. The following is a sample SOAP 1.1 request and response. The placeholders shown ... development authority actWebInChIKey checker The last character of an InChIKey is computed from the rest of the InChIKey and can be used to determine if the key wasn’t unintentionally changed during transmission. Using our online service, you can easily check if an InChIKey is valid – the last character matches the rest of the key. Enter your InChIKey below: InChIKey: churches in koreatown los angelesdevelopment authority board member trainingWebA few programs support SMILES. Molfile is a format supported by most chemical packages. CML is supported by several chemical programs, but is far less common than Molfile. For every molecule only one InChIKey is valid, however two molecules may have the same InChIKey – more details here. InChIKey is fixed length (27 characters). churches in lady lake flWebN-Methyl-1H-pyrazole-1-ethanamine trihydrochloride, CAS号949100-10-1, 分子量为234.55, 分子式C6H14Cl3N3, 标准纯度95%, 毕得医药(Bidepharm)提供949100-10-1批次质检（如NMR, HPLC, GC）等检测报告。 churches in kuala lumpurWebThe InChIKey subdomain of PubChemRDF. An official website of the United States government. Here is how you know. The .gov means it’s official. Federal government … churches in lafayette coWebis.inchikey: Check if input is a valid inchikey; is.inchikey_cs: Check if input is a valid inchikey using ChemSpider API; is.inchikey_format: Check if input is a valid inchikey using format; is.smiles: Check if input is a SMILES string; jagst: Organic plant protection products in the river Jagst /... lc50: Acute toxicity data from U.S. EPA ECOTOX development authority of lagrange