CHEMIDplus


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CHEMIDplus (CM00)

CHEMIDplus (Chemical Identification File) contains terminological information for chemical substances CAS Registry Number, Molecular Formulas, Systematic Names, Synonyms, and List and File Locator designations.

 

 

Database Content

Subject Coverage

Terminology of Chemical Substances

Systematic Names, synonyms, CAS-Numbers, molecular formulas, list and database references.

TypeFact database
LanguageEnglish
Sources
  • Data files of the NLM (RTECS, HSDB, MESH, MEDLINE, TOXLINE etc. for synonyms)
  • Toxic Substances Control Act Inventory (TSCAINV)
  • European Inventory of Existing Chemical Substances (EINECS)
Superbases

There are predefined databases groups (superbase) for several subjects.

The database CHEMIDplus is part of the following superbases:
XTOXFACT.

Database Resources

File Size393,977 (Status 06/2012)
File Data

You will find the number of database records in the current update status.

Update CycleIrregularly

Query

Special Notes

In the database CHEMIDplus additional information concerning the cited lists (data fields SLLO – Super Lists Locator) containing a short description of the list, the list producer and a contact address and links to further chemical information (data field INLO – Internet Locator) are available).

With every update the whole file is reloaded. Therefore standing orders (SDI) are not possible.

Searchable Data Fields

The following document sections are considered with the free text search (FT):

Group of Compound (GRC)
MeSH Heading (DNAME)
Systematic Name (NAME)
Display name (DPNA)
Name of Mixture (MX)
Name of Substance (NM)
Notes (NOTE)
Synonyms (SY)

Search language(s) in the basic index:

English

Data Fields, alphabetical

Explanation:

D = DISPLAY F = FIND S = SHOW
(F): field is searchable only via basic index

Command Field name Examples Special features
D F S CR CAS Number F CR=29122-68-7 Includes CR and ON.
D F S DNAME MESH Term F DNAME=ATENOLOL Searchable in field TE
D F S DPFO Display Formula F DPFO=C14-H22-N2-O3  
D F S DPNA Display Name F DPNA=ATHAMANTIN  
D F S FF Formula Fragments Molecular F FF= br
F FF=?H20-N-O2?
Fragments of the molecular formula are searchable
D F S FILO File Locator FILO: RTECS Defines databases that contain information about the chemical substance.
D F S GRC Group of Compound F GRC=Sympatholytics Defines affiliation to a certain group of compound.
S GRCX Group of Compound Source GRCX: (RTECS) Defines the data source of affiliation to a certain group of compound.
D F S IDNUM Identity Number F IDNUM=66565-48-8 Only available, if there is no CAS-number existing.
D F S INLO Internet Locator F INLO=EPA PESTFACT Link to further information provided by several institutions on the www.
D F S MF Molecular Formula F MF=C16-H22-O4 Do not confound 0 and o!
D F S MX Name of Mixture F MX=tenoretic Mixtures that contain the chemical substance. Searchable in field TE.
(F) S NAME Systematic Name F TE=Atplus 258
F Atplus 258/NAME
Searchable in field TE
D F S ND Number of Document F ND =CM00007736  
D F S NM Name of Substance F NM =Tenoretic
F TE=Tenoretic
Substance name used in different data sources and superlists. Searchable in field TE.
D F S NMNOTE Name of Substance Note F corrosive/NMNOTE
NMNOTE: Androgenic steroids, anabolic
Note in the data source mentioned.
(F) S NOTE Notes F inotropic/NOTE Note on the substance.
D F S ON Other Registry Number F CR=71701-02-5
ON: 71701-02-5 (TSCAINV)
ON is also searchable in field CR.
D F S RR Related Registry Number F RR=  1115-63-5?
RR: 1115-63-5 (mono-potassium salt) (MESH)
 
D F S SLLO Superlist Locator F SLLO=CA65 Links to relevant Superlists
D F S SY Synonyms F SY =tenobloc
F TE=tenobloc
SY: TENOBLOC (HSDB)
Searchable in field TE.
D F S TE Terminology F TE=actinomycin Includes NAME, DNAME; DPNA; SY, MX, NM, CR.
Output of Search Results

By means of the commands: SHOW (S) / MAIL

Corresponding to the copyright rules use the parameter USE=DLOAD if necessary.

If the output field or set of data field asked is not specified explicitly, the standard field set (F=STD) is used in all output commands.

Output field sets:

Command Field Set Associated Datafields
F=ALL all fields ND, NAME, DNAME, NM, MX SY, CR, ON, RR, IDNUM, GRC, MF, FF, NOTE, FILO, INLO, SLLO
F=TE terminology NAME, DNAME, NM, MX, SY
Sample Search(es)

Database selection in DIMDI ClassicSearch: SBAS CM00

Subject: 1. Search for information concerning a particular substance

For this search, you may use either a synonym (trivial name or trade name) or the CAS-REG-No.

Profile table:

Parameter Counter Number of Hits Query
C= 1 367368    CM00
S= 2 1    CR=1746-01-6
  3 1    TE=DIOXIN

In the data fields FILO, INLO and SLLO databases and lists as well as internet locations are listed, in which you will find further information concerning the requested substance.

2. Search for groups of substances via the systematic name

Single substances or groups of substances can be searched by name fragments (prefixes, infixes, suffices) and context operators either direct in the field TE or via freetext. We recommend to use such single known name fragments in a freetext search especially if the sequence of the name fragments within the searched substance(s) is unclear.

Profile table:

Parameter Counter Number of Hits Query
C= 1 367368    CM00
S= 2 31    TETRACHLORO, ? DIBENZO.

3. Search for detailed information concerning a list cited

Profile table:

Parameter Counter Number of Hits Query
C= 1 367368    CM00
S= 2 1    SLLO=DSL

 

Sample Record(s)

2/1 of 1    DIMDI: ChemIDplus (CM00) © NLM

++ DAT Datenpflegeangaben
ND Number of Document CM001986534
++ IDEN Identifizierung
NAME Systematic Name Estr-4-ene-3,17-diol, dipropanoate, (3-beta,17-beta)- [CI: 9CI] (RTECS)
    Estr-4-ene-3-beta,17-beta-diol, dipropionate (RTECS)
DPFO Display Formula C24-H36-O4
NM Name of Substance Anabiol (MeSH; RTECS)
    Bolandiol dipropionate (NLM; MeSH; RTECS)
SY Synonyms 4-06-00-06391 (Beilstein Handbook Reference) (RTECS)
    Bolandiol propionate (NLM)
    BRN 3171171 (RTECS)
    Estr-4-ene-3beta,17beta-diol dipropionate (MeSH)
    4-Estrene-3-beta,17-beta-diol 3,17-dipropionate (RTECS)
    SC-7525 (RTECS)
    Storinal (RTECS)
    SC 7525 (NLM)
CR CAS Number 1986-53-4
GRC Group of Compound Hormone (RTECS)
    Reproductive Effect (RTECS)
MF Molecular Formula C24-H36-O4 (RTECS)
++ LO Locator
FILO File Locator MeSH
    RTECS
    TOXLINE
    PubChem
    DrugPortal
    PubMed
    PubMed Toxicology
    PubMed Cancer
INLO Internet Locator USA.gov

*** End of SHOW ***

Output format: SHOW F=ALL

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Appendix

Appendix

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