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2020-10-12 · database of chemicals owned by the Royal Society of Chemistry; see P661 ChemSpider Search and share chemistry For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. Simple 2021-4-11 · chemspider ChemSpider ID ChemSpider ID (P661) PubChem PubChem kód PubChem (CID) (P662) sumární vzorec Sumární vzorec látky chemický vzorec (P274) smiles SMILES zápis SMILES (P233) inchl InChI zápis InChl (P234) molární hmotnost hmotnost Consuming raw or undercooked meats, poultry, seafood, shellfish or id poker online eggs may increase your risk of food-borne illness? That sure is a really roulette silver amazing way of looking at things? Studies of six individuals with unusual abnormalities on chromosome 21 should soon show which of those regions is the right one, said free Prediksi Togel Canadia | Togel Singapura | Togel Sydney | Togel Hongkong 2021 | Prediksi Bola Malam Ini Kumpulan Berita Bola, Jadwal Pertandingan, Trik Bermain Casino, Prediksi Togel Jitu 2021-3-15 · Pyridine nucleotides such as a nicotinamide adenine dinucleotide (NAD) are known as plant defense activators. We previously reported that nicotinamide mononucleotide (NMN) enhanced disease resistance against fungal pathogen Fusarium graminearum in barley and Arabidopsis.

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PubChem Substance ID 24872948. PubChem Substance ID 24853534. About us; Web APIs; Help; Sign in; ChemSpider Search and share chemistry.

Open PHACTS will deploy an open standards, open access, semantic web approach to address bottlenecks in small molecule drug discovery - disparate information sources, lack of standards and information overload. La base de datos de ChemSpider puede ser actualizada con contribuciones de usuarios incluyendo deposiciones de estructuras químicas, deposiciones de espectros y preservaciones. Este es un método de crowdsourcing para desarrollar una base de datos químico en línea.

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History. ChemSpider was acquired by the Royal Society of Chemistry (RSC) in May, 2009. Prior to the acquisition by RSC, ChemSpider was controlled by a private corporation, ChemZoo Inc. Subject to the terms of this Agreement, and in consideration of the mutual covenants and agreements contained herein, GGA hereby grants to User, and User hereby accepts, a limited, non-exclusive, worldwide, non-transferable right and license to access and use the Software at no charge via the ChemSpider website (www.chemspider.com). Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 0.23 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 482.98 (Adapted Stein & Brown method) Melting Pt (deg C): 188.60 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0 (Modified Grain method) MP Organic Compound; Organochloride; Pesticide; Pollutant; Food Toxin; Metabolite; Cigarette Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0012: ORL-RAT LD50 87 mg kg-1, SKN-RAT LD50 1931 mg kg-1, SCU-RAT LD50 1500 mg kg-1, ORL-MUS LD50 135 mg kg-1, ORL-RBT LD50 250 mg kg-1 OU Chemical Safety Data (No longer updated) More details 117-118 °C Alfa Aesar: 243 F (117.2222 °C) NIOSH EO1400000 117.7 °C Food and Agriculture Organization of the United Nations 1-Butanol: 118 °C OU Chemical Safety Data (No longer updated) More details ChemSpider IDs are definitely an important identifier to specify or name a chemical structure.

It has been built to aggregate and index chemical structures and their associated information into a single searchable repository. In order to curate data, upload structures, add associated information, download search results and use our embedding tools, you need to be a registered user. ChemSpider is serving as the chemical compound repository as part of the Open PHACTS project, an Innovative Medicines Initiative.
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CSID:96749, http://www.chemspider.com/Chemical-Structure.96749.html (accessed 19:40, Apr 9, 2021) Copy Pages in category "Chemicals that do not have a ChemSpider ID assigned" The following 200 pages are in this category, out of approximately 857 total. This list may not reflect recent changes ( learn more ).

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The second parameter is the selection of one or more data sources from Nov 8, 2017 The Formula Finder Settings panel in Sciex OS software requests a ChemSpider security token after selecting the ChemSpider Service. ChemSpider ID from compound name, formula, SMILES, InChI or InChIKey. #'. #' Query one or more compunds by name, formula, SMILES, InChI or InChIKey get_compound(236) # Specify compound by ChemSpider ID >>> c2 = cs.search(' benzene') # Search using name, SMILES, InChI, InChIKey, etc. Installation. Install Query one or more compunds by name, formula, SMILES, InChI or InChIKey and return a vector of ChemSpider IDs. get_csid( query, from = c("name", "formula", Given an InChIKey, this function queries the chemspider web API to retrieve the Chemspider ID of he compound with that InChIkey. Feb 7, 2021 NSC number, PubChem SID, ZINC Code, ChemSpider ID, ChemNavigator SID, eMolecule VID. For an image with transparent background use ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information.