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dbparser (version 2.0.2)

drug_salts: Drug Salts parser

Description

Available salt forms of the drug. Ions such as hydrochloride, sodium, and sulfate are often added to the drug molecule to increase solubility, dissolution, or absorption.

Usage

drug_salts()

Arguments

Value

a tibble with 1 variables:

drugbank-id

DrugBank identifiers of the available salt form(s).

name

Name of the available salt form(s)

unii

Unique Ingredient Identifier (UNII) of the available salt form(s).

cas-number

Chemical Abstracts Service (CAS) registry number assigned to the salt form(s) of the drug.

inchikey

IUPAC International Chemical Identifier (InChi) key identifier for the available salt form(s).

average-mass

Average molecular mass: the weighted average of the isotopic masses of the salt.

monoisotopic-mass

The mass of the most abundant isotope of the salt

smiles

The simplified molecular-input line-entry system (SMILES) is a line notation used for describing the structure of chemical species using short ASCII strings; calculated by ChemAxon.

inchi

A prediction of the IUPAC International Chemical Identifier (InChI); imported by ChemAxon.

formula

Indicates the simple numbers of each type of atom within the molecule; calculated by ChemAxon.

drugbank_id

parent drugbank id