CHEMIDplus (Chemical Identification File) contains terminological information for chemical substances CAS Registry Number, Molecular Formulas, Systematic Names, Synonyms, and List and File Locator designations.
| Subject Coverage | Terminology of Chemical Substances Systematic Names, synonyms, CAS-Numbers, molecular formulas, list and database references. |
|---|---|
| Type | Fact database |
| Language | English |
| Sources |
|
| Superbases | There are predefined databases groups (superbase) for several subjects. The database CHEMIDplus is part of the following superbases: |
| File Size | 393,977 (Status 06/2012) |
|---|---|
| File Data |
You will find the number of database records in the current update status. |
| Update Cycle | Irregularly |
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.
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
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. |
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 |
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 |
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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