Molecule Presentation and Identification

Q

Where to find FAQ (Frequently Asked Questions) on Molecule Presentation and Identification?

✍: FYIcenter.com

A

Here is a list of tutorials to answer many frequently asked questions compiled by FYIcenter.com team on Molecule Presentation and Identification.

Molecule Systematic Names and Common Names

Brand Names vs. Generic Names for Drugs

Search Molecule by Name

SMILES (Simplified Molecular Input Line Entry Specification)

InChI and InChIKey

Search Molecule by InChIKey

SDF (Structural Data File)

⇒ Molecule Systematic Names and Common Names

⇐ Rotamers Example

⇑⇑ Molecule FAQ

2023-01-22, 1320🔥, 0💬

Molecule FYI-1002021
Molecule Summary: ID: FYI-1002021 Names: InChIKey: FQMIAEWUVYWVNB-UHFFFAOYSA-N SMILES: C=CC(=O)OCCC(C)OC(=O)C=C Received at FYIcenter.com on: 2023-01-18 2023-01-18, 2480🔥, 0💬

Molecule FYI-1002022
Molecule Summary: ID: FYI-1002022 Names: InChIKey: TUZNCNKIMLFQLX-UHFFFAOYSA-N SMILES: COC(=O)c1coc(=O)c2cc(OC)c(OC)c c12Received at FYIcenter.com on: 2023-01-18 2023-01-18, 2366🔥, 0💬

Molecule FYI-1002019
Molecule Summary: ID: FYI-1002019 Names: InChIKey: NRZRFNYKMSAZBI-UHFFFAOYSA-N SMILES: CC(C)C(N)C(=O)NCCCS(=O)(=O)O Received at FYIcenter.com on: 2023-01-18 2023-01-18, 2312🔥, 0💬

Molecule FYI-1002020
Molecule Summary: ID: FYI-1002020 Names: InChIKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N SMILES: NC(=O)c5ccc[n+]([C@@H]4O[C@H]( COP(=O)([O-])OP(=O)(O)OC[C@H]3 O[C@@H](n2cnc1c(N)ncnc12)[C@H] (O)[C@@H]3O)[C@@H](O)[C@H]4O)c 5Received at FYIcenter.com on: 2023-01-18 2023-01-18, 2280🔥, 0💬

Molecule FYI-1002023
Molecule Summary: ID: FYI-1002023 Names: InChIKey: FSKZJSCMTMYMPQ-UHFFFAOYSA-N SMILES: O=C(O)c2ccc(CNC(=O)OCc1ccccc1) cn2Received at FYIcenter.com on: 2023-01-18 2023-01-18, 2197🔥, 0💬

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, 1796🔥, 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, 1763🔥, 0💬

InChI and InChIKey
What are InChI and InChIKey? InChI, short for International Chemical Identifier, is a textual identifier for molecules developed by the International Union of Pure and Applied Chemistry (IUPAC) and National Institute of Standards and Technology (NIST). Examples of InChI presentation of molecules: As... 2023-01-22, 1407🔥, 0💬

SDF (Structural Data File)
What Is SDF? SDF (Structural Data File), also call Mol file, or Molfile, is a text file to represent one or multiple molecule Structures and their associated properties. SDF was developed and published by Molecular Design Limited (MDL) and became the the most widely used standard for importing and e... 2023-01-22, 1379🔥, 0💬

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