Description
Covers the 500,000 compounds in the latest editions of Chapman
and Hall's Dictionary of Analytical Reagents, Dictionary of Carbohydrates,
Dictionary of Inorganic and Organometallic Compounds, Dictionary
of Natural Products, Dictionary of Organic Compounds, and Dictionary
of Pharmacological Agents. Information provided for each compound includes
its systematic and common names; structure diagrams; chemical, physical
and biological properties; and key literature references. The database's
plug-in software enables searching structures graphically.
Structure Search
From the Main Search Screen, click the
button to display the Structure Drawing Screen.
(Your computer has not installed the required plugin if the button is not
available. There are two ways to do the installation : 1. Click

at the top of the Main Search Screen and do the installation yourself.
2. Access the database via the database's entry on the Library's database listings
on our Web server, and use the plug-in link
available there.
Use the tools on the left of the Structure Drawing Screen to draw chemical structures

Pencil
Tool - for drawing or changing atoms and bonds.
-
Click on the tool
-
Carbon and single bond are the default atom and bond. Click Draw
at the top of the screen and then select the desired atom, shortcut, variable,
or bond.
-
On the drawing screen, click on a point where you want the atom to appear
-
To draw a bond between two atoms:
-Click on the first atom
-Hold and drag the mouse so that the pencil cursor moves from the first
atom to the second atom
-Release the mouse
- You can modify an existing atom or bond by selecting a new atom or bond
and then click on the existing atom or bond.
Ring Tool - for drawing 3-15 membered carbon rings
-
Click on the tool
-
Select a ring size
-
On the drawing screen, click on a point where you want the ring to appear
Chain Tool - for drawing carbon chains of 1-30 nodes
-
Click on the tool
-
Select a chain length
-
On the drawing screen, click on a point where you want the chain to appear
Eraser Tool - for erasing atoms and bonds
-
Click on the tool
-
Click on the bond or the atom that you want to erase
After finished drawing the structure, click

to transfer it to the Main Search Screen.
Choose Exact Match or Substructure search.
You can carry out a Structure Search on its own, or in combination
(AND, OR, NOT) with a Text and Data Search.
Click
at the top left of the Main Search Screen to start searching.
Text and Data Search

See Table I below for a list of the searchable
fields, their descriptions, as well as examples of search terms.
You can use * to represent any number of characters, link search terms
using boolean operators (AND, OR, NOT), and use range operators (e.g.,
<= ) when you are searching for numerical data.
- Truncation
- End a word with "*" to search all possible endings.<.dd>
- e.g., quin* - finds records containing quinidine, quinine,
quinoline, quinoxaline, quintiofos, etc.
- Boolean Operators
- Use AND to narrow a search by combining concepts
e.g., acetylating and amines
Use OR to broaden a search by connecting synonyms.
e.g., synthesis or preparation
- Use NOT to eliminate the second term.
e.g., synthesis not oxidation
-
Range Operators
- Use >to find records with data greater thana
certain number in a chosen field.
e.g., >80 in the boiling point fieldfinds
chemicals with a boiling point higher than 80 C.
- Use >= to find records with data greater than or equal to
a certain number in a chosen field.
- Use < to find records with data less than a certain
number in a chosen field.
- Use <= to find records less than or equal to a certain
number in a chosen field.
- Use - to find data with a certain range in a chosen field
e.g., 1-1.2 in the density field
will find chemicals with a density between 1 and 1.2
Enter a term directly into the box on the right of the desired search
field, or preferably transfer the term from the Index via the following
steps:
-
Click the
button on the right of the box
-
Follow the instructions on the screen and finally click
to transfer the term to the box
Where appropriate, use truncation or operator(s) to refine your search.
Continue to enter terms into other boxes if you want to search multiple
fields. Click the down arrows on the left of the fields and select the
relationships (AND, OR, NOT) between the fields. The default is AND.
You can carry out a Text and Data search on its own, or in combination
(AND, OR, NOT) with a Structure Search.
Click
at the top left of the Main Search Screen to start searching.
Table I. Searchable Fields
| Field |
Description |
Example |
| All Text |
Words from the text of these fields:
Physical Description, Hazards and Toxicity, Source/Synthesis, Use/Importance,
and General Statement |
catalysts |
| Boiling Point |
Expressed in degrees Celsius. It is range searchable |
80 |
| Boiling Point Pressure |
Expressed in mmHg. It is range searchable. |
4.5 |
| CAS Registry Number |
Chemical Abstracts Services Registry Number |
212384 |
| Chemical Name |
All chemical names and synonyms |
tricholoroacetic acid |
| Density |
Relative density ( liquids only). It is range
searchable. |
0.65 |
| Dictionary Subset |
Restricts the search to one of the six dictionaries in the database. |
F |
| Dissociation Constant |
Expressed in the form of pKa. It is range searchable. |
3.4 |
| Hazard and Toxicity |
Contains data on reactive, physical and toxicological hazards, including
LD50 values and flash point data. |
LD50 |
| Hazard Flag |
Indicates if there is hazard information related to the compound.
Type Y (Yes) or N (No) into this field. |
Y |
| Ion Charge |
Charge of the compound |
-2 |
| Melting Point |
Expressed in degrees Celsius. |
140 |
| Molecular Formula |
In Hill Order. Capitals and lower cases must be used correctly.
e.g., Pb is correct; pb, PB, or pB
are wrong. |
C5H12AuF3IP |
| Molecular Weight |
Is range searchable. |
11.028 |
| Optical Rotation |
Optical rotation value |
-1424 |
| Partition Coefficient |
Calculated octanol-water partition coefficients for pharmacological
agents. It is range searchable. |
8.68 |
| RTEC Accession Number |
Registry of Toxic Effects of Chemical Substances Accession
Number |
NC3850000 |
| Type of Compound |
Types of compound codes |
AF1200 |
| Type of Compound Words |
Contains individual words from the text associated with
the Type of Compound classification |
glycopeptides |
View Search Results
A maximum of 10 hits will be displayed on each page. Click
,
,
,
or
to move from one page of hits to another.
Click on the name of the desired compound to display the full entry.
Click
to display the structure. Click
,
,
,
or
to move between entries.
To move from a full entry back to the hit list, click
.
Print and Save Search Results
To print or save a page of hits while viewing it, click
and then print or save as usual using your browser's function keys
To print or save a full entry while viewing it, click
and then print or save as usual using your browser's function keys.< /p>
Exit The Database
Click
at the top right of the Main Search Screen.