Inchikey

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August undefined, 2024

WebMay 7, 2024 · To address this issue, the InChIKey was introduced for Internet and database searching/indexing. It is a 27-character string derived from InChI, using a hashing algorithm. Hashing is a one-way mathematical transformation typically used to calculate a compact fixed length digital representation of a much longer string of arbitrary length. 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

What on Earth is InChI? - IUPAC 100

WebA 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). WebProperty Name Property Value Reference; Molecular Weight: 385.8: Computed by PubChem 2.1 (PubChem release 2024.05.07) XLogP3-AA: 2.6: Computed by XLogP3 3.0 (PubChem release 2024.05.07) greenfield chennai international school

N- [1- (2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-5-methyl [1,2,4 ...

http://inchi.info/keygenerator_en.html WebInChI and InChIKey identifiers are displayed for caffeine and 1-[(E)-2-fluorovinyl]-3-nitrobenzene. Source publication. Chemoinformatics-based enumeration of chemical libraries: a tutorial. WebFeb 1, 2024 · The InChI and InChIKey have become essential tools for scientists worldwide, providing a new Common Language for Chemistry. The power of these tools allows … greenfield children\u0027s clinic

Inchikey

WebIUPAC Standard InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N Copy CAS Registry Number: 75-05-8 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Other names: Cyanomethane; Ethanenitrile; Ethyl nitrile; Methane, cyano-; Methanecarbonitrile; Methyl … 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 …

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WebMay 30, 2015 · InChI is a non-proprietary, Open Source, chemical identifier intended to be an IUPAC approved and endorsed structure standard representation. The following features … WebDec 20, 2012 · InChIKey is a 27-character compacted (hashed) version of InChI which is intended for Internet and database searching/indexing and is based on an SHA-256 hash of the InChI character string. The first block of InChIKey encodes molecular skeleton while the second block represents various kinds of isomerism (stereo, tautomeric, etc.).

Webis.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 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, …

WebInChI (International Chemical Identifier)は、標準的かつ人間が読める方法で分子情報を提供し、またウェブ上でのデータベースからの情報の検索機能を提供する。. 元々、2000 … http://inchi.info/keychecker_en.html

WebAbout the nodes. This node uses the network service CIR (Chemical Identifier Resolver) by the CADD Group at the NCI/NIH as a resolver for different chemical structure identifiers and allows one to convert a given structure identifier into another representation or structure identifier. The input structure identifier type can be one of the ...

http://inchi.info/keygenerator_en.html flume water sensor sawsWebThe 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 … flume water parkWebInChIKey: 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) greenfield chippyWeboutput InChIKey only: t: add molecule name after InChI: w: ignore less important warnings. These are: ‘Omitted undefined stereo’ ‘Charges were rearranged’ ‘Proton(s) added/removed’ ‘Metal was disconnected’ a: output auxiliary information: l: display InChI log: r: recalculate InChI; normally an input InChI is reused: s greenfield children\\u0027s clinicWebConvert 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 ... greenfield chihuahuasWebEl trifosfat d'adenosina, àcid adenosinatrifosfòric, adenosinatrifosfat o adenosina-5'-trifosfat (ATP) és un nucleòtid multifuncional que té un paper important en la biologia cel·lular … flume wexWebNov 3, 2024 · is.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 flume web端口