Atom Biology General Molecule Reaction Tools Trial Virus

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Molecule FYI-1002075
Molecule Summary: ID: FYI-1002075 Names: InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N SMILES: O=c2c(O)c(c1ccc(O)c(O)c1)oc3cc (O)cc(O)c23Received at FYIcenter.com on: 2023-01-25 2023-01-25, 549🔥, 0💬

$3Dmol.download('pdb:...', ...) - Download PDB Protein
How to download PDB Protein Data with the $3Dmol.download() method? The syntax to download PDB Protein Data with the $3Dmol.download() method is shown below: $3Dmol.download("pdb:{PDB_ID}" ,viewer, options, callback) -&gt; {$3Dmol.GLModel} viewer - The $3Dmol.GLViewer instance where the download... 2023-01-24, 393🔥, 0💬

$3Dmol Namespace and Static Methods
What is the GLViewer Class? $3Dmol is the top namespace of the $3Dmol.js library. It contains a sub-namespace, several classes and some static methods as listed below. Sub-namespaces : $3Dmol.GLDraw - Lower level utilities for creating WebGL shape geometries Classes : $3Dmol.GLModel - A group of rel... 2023-01-24, 342🔥, 0💬

openbabel.cheminfo.org/v1/convert - Web API
How to make a HTTP request to the Open Babel Web API at openbabel.cheminfo.org/v1/conv ert?You can call the Open Babel Web API at https://openbabel.cheminfo.org /v1/convertwith a HTTP POST request as shown below. 1. Use "curl" command to call the Web API to generate a 3D SDF file from a given SMILES... 2023-01-24, 480🔥, 0💬

Open Babel Web Interface at cheminfo.org
Is there any Web interface available for Open Babel? I want to try it before installing it on my local computer. You can try Open Babel on the Web interface provided by cheminfo.org. 1. Go to http://www.cheminfo.org/Chemis try/Cheminformatics/FormatConv erter/index.html. You see the Web interface tha... 2023-01-24, 431🔥, 0💬

"DNF/YUM install" - Open Babel Binary Packages
How to install Open Babel binary packages with DNF/YUM commands on CentOS systems? If you are running CentOS 8, you can follow this tutorial to install Open Babel binary packages: 1. Install "openbabel" package: fyicenter$ sudo sdf install openbabel Installed: openbabel-3.1.1-14.el8.x86_64 openbabel... 2023-01-24, 337🔥, 0💬

"-o svg -xd -d" Bug in Open Babel 3.1.1
Why "obabel ... -o svg -xd -d" is not able to remove hydrogens? It seems to be code bug in the "obabel" command in Open Babel 3.1.1 release. In Open Babel 3.1.1 release, options -xd and -d are not respected together for SVG output in the "obabel -i sdf -o svg -xC -xt -xP400 -xd -d" command. For exam... 2023-01-24, 283🔥, 0💬

Molecule Systematic Names and Common Names
What are Molecule Systematic Names and Common Names? Molecule Systematic Names are derived with a nomenclature system for simple organic molecules. Some rules used by the nomenclature system for binary (two-element) molecules are: The more electropositive atom is written first and the more electrone... 2023-01-24, 404🔥, 0💬

Brand Names vs. Generic Names for Drugs
What are the differences between brand names and generic names for molecules developed as medical drugs? The Brand Names of a drug is given by the company who developed the drug. The brand name is a trademark of the owner company. The Generic Names of a drug is assigned, in the United States, by the... 2023-01-24, 335🔥, 0💬

Molecule FYI-1002056
Molecule Summary: ID: FYI-1002056 Names: LIPITOR; InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L SMILES: CC(C)C1=C(C(=C(N1CCC(CC(CC(=O) [O-])O)O)C2=CC=C(C=C2)F)C3=CC= CC=C3)C(=O)NC4=CC=CC=C4.CC(C)C 1=C(C(=C(N1CCC(CC(CC(=O)[O-])O )O)C2=CC=C(C=C2)F)C3=CC=CC=C3) C(=O)NC4=CC=CC=C4.[Ca+2]Received at FYIcenter.com on:... 2023-01-24, 1107🔥, 0💬

Molecule FYI-1002057
Molecule Summary: ID: FYI-1002057 Names: InChIKey: CQERVFFAOOUFEQ-UHFFFAOYSA-O SMILES: O=C(c1cncc(Br)c1)N3CCC([NH+]2C CCC2)CC3Received at FYIcenter.com on: 2023-01-24 2023-01-24, 878🔥, 0💬

Molecule FYI-1002055
Molecule Summary: ID: FYI-1002055 Names: InChIKey: ATCCWKYKHCKDGT-UHFFFAOYSA-N SMILES: O=C3CN=C(c1ccccc1)c2cc(Br)ccc2 N3Received at FYIcenter.com on: 2023-01-24 2023-01-24, 1087🔥, 0💬

Molecule FYI-1002051
Molecule Summary: ID: FYI-1002051 Names: InChIKey: GACQNUHFDBEIQH-HNNXBMFYSA-N SMILES: Cc5ccc(c2ccc1ncc4c(c1n2)n(C3CC N(C(=O)[C@H](C)O)CC3)c(=O)n4C) cn5Received at FYIcenter.com on: 2023-01-24 2023-01-24, 993🔥, 0💬

Molecule FYI-1002052
Molecule Summary: ID: FYI-1002052 Names: InChIKey: PMATZTZNYRCHOR-IMVLJIQESA-N SMILES: C/C=C/CC(C)C(O)C1C(=O)NC(CC)C( =O)N(C)CC(=O)N(C)C(CC(C)C)C(=O )NC(C(C)C)C(=O)N(C)C(CC(C)C)C( =O)NC(C)C(=O)NC(C)C(=O)N(C)C(C C(C)C)C(=O)N(C)C(CC(C)C)C(=O)N (C)C(C(C)C)C(=O)N1CReceived at FYIcenter.com on: 2023-01-24 2023-01-24, 984🔥, 0💬

Molecule FYI-1002054
Molecule Summary: ID: FYI-1002054 Names: InChIKey: GBQVZNKFIVRWDH-WDEREUQCSA-N SMILES: CN(C)C[C@@H]1C[C@H](C(C)(C)C)C CC1=OReceived at FYIcenter.com on: 2023-01-24 2023-01-24, 937🔥, 0💬

Molecule FYI-1002053
Molecule Summary: ID: FYI-1002053 Names: InChIKey: RNJVAUBBYGWVBF-UHFFFAOYSA-N SMILES: C=CC(=O)OC(C)COCC(C)OC(=O)C=C Received at FYIcenter.com on: 2023-01-24 2023-01-24, 791🔥, 0💬

Molecule FYI-1002047
Molecule Summary: ID: FYI-1002047 Names: ACETOSALIC ACID; BAYER; ASPIRIN; InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N SMILES: CC(=O)OC1=CC=CC=C1C(=O)O Received at FYIcenter.com on: 2023-01-24 2023-01-24, 944🔥, 0💬

Molecule FYI-1002050
Molecule Summary: ID: FYI-1002050 Names: MOTRIN; ADVIL; IBUPROFEN; InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O Received at FYIcenter.com on: 2023-01-24 2023-01-24, 941🔥, 0💬

Molecule FYI-1002048
Molecule Summary: ID: FYI-1002048 Names: TYLENOL; ACETAMINOPHEN; InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N SMILES: CC(=O)NC1=CC=C(C=C1)O Received at FYIcenter.com on: 2023-01-24 2023-01-24, 926🔥, 0💬

Molecule FYI-1002049
Molecule Summary: ID: FYI-1002049 Names: InChIKey: HEFNNWSXXWATRW-SNVBAGLBSA-N SMILES: CC(C)Cc1ccc([C@@H](C)C(=O)O)cc 1Received at FYIcenter.com on: 2023-01-24 2023-01-24, 925🔥, 0💬

Search Molecule by Name
Can I search for a molecule by its name? Yes. You can search for a molecule by its name using the search tool prepared by FYIcenter.com. All you need to do is to enter a name, and click the "Submit" button below. If a molecule is found for the given name, it will be displayed below: Molecule found b... 2023-01-24, 1794🔥, 0💬

SDF Generator from SMILES
How to generate the molecule structure in SDF format from a SMILES string? To help you to generate the molecule structure in 2D or 3D SDF format from a SMILES string, FYIcenter.com provides this SDF/Mol Generator tool. All you need to do is to: Enter a SMILES string and click the "Submit" button. Mo... 2023-01-22, 12345🔥, 3💬

💬 2023-01-22 Sonia: Great tool! Thanks.

💬 2022-05-15 Diksha: it is very helpful

pubchem.ncbi.nlm.nih.gov/rest/pug - PUG REST API
What is PubChem PUG REST API? PubChem PUG REST API is a Web interface for accessing PubChem data and services, using REST-style version of PUG (Power User Gateway). You can use URLs to access PubChem data through the interface with the following syntax: https://pubchem.ncbi.nlm.nih.g ov/rest/pug/{inp... 2023-01-22, 407🔥, 0💬

SMILES (Simplified Molecular Input Line Entry Specification)
What Is SMILES? SMILES (Simplified Molecular Input Line Entry Specification) is a line notation for describing the structure of a molecule using ASCII strings. The original SMILES specification was initiated by David Weininger at the USEPA Mid-Continent Ecology Division Laboratory in Duluth in the 1... 2023-01-22, 394🔥, 0💬

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Atom Biology General Molecule Reaction Tools Trial Virus