CLAIMS®/COMPOUND REGISTRY [ 242]

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	242
CLAIMS®/Compound Registry

Last Loaded on Web: Wednesday, May 01, 2013

Last Update To Bluesheet: July 1, 2006

Bluesheet Contents PDF version

File Description	Print Counterparts	Geographic Coverage	Terms and Conditions	Rank
Subject Coverage	Dialog File Data	Special Features	Sample Record	Map
Sources	Database Content	DIALINDEX/OneSearch Categories	Basic Index	Predefined Format Options
Tips	Document Types Indexed	Contact	Additional Indexes	Rates

File Description [top]

The CLAIMS^®/Compound Registry database is a dictionary of specific chemical compounds produced by IFI Patent Intelligence. Each record contains the IFI compound term number, main compound name, synonyms, molecular formula, and fragment codes and terms. The file includes all specific compounds which have been referenced in the CLAIMS databases five or more times since 1950.

The file is intended for use in locating compounds of interest to be searched in the CLAIMS^®/UNITERM and CLAIMS^®/ COMPREHENSIVE databases (Files 341,942) It can also be used for identifying compounds or fragments found during searches of Files 341 and 942.

The printed equivalents of the CLAIMS/Compound Registry database are the Compound Term List Name/Number Order for the IFI Chemical Patent Databases and the Compound Term List Molecular Formula Order for the IFI Chemical Patent Databases.

Tips [top]

Use MF=

to seach molecular formulas in Hill order

S MF=C6HBR5

Use the MAP command

to export compound or fragment numbers to file 942

MAP CN T

Search UNITERM numbers

use UN= to search fragment and compound term equivalents

or use MAP UN to import or export search terms to file 341

Subject Coverage [top]

Chemical compounds cited at least 5 times in U.S. patents since 1950 are included.

Sources [top]

CLAIMS^TM/Compound Registry is derived from a computer-readable database and is the product of the comprehensive indexing of the compounds by means of the IFI Fragmentation System.

Print Counterparts [top]

Compound Term List Name and Number Order for the IFI Chemical Patent Databases
Compound Term List Molecular Formula Order for the IFI Chemical Patent Databases

Dialog File Data [top]

Dates Covered:	Current
File Size:	21,387 records as of July 2006
Update Frequency:	Quarterly (reload)

Database Content [top]

Directories

Document Types Indexed [top]

Chemical Substances

Geographic Coverage [top]

US Only

Geographic Restrictions [top]

None

Special Features [top]

ERA Available
KWIC and HILIGHT Available
MAP Available

DialIndex/OneSearch Categories [top]

ACRONYM	CATEGORY NAME
CHEMSUBS	Chemical Substances

Contact [top]

CLAIMS/COMPOUND REGISTRY is produced by the IFI Patent Intelligence (TM). Questions concerning content should be directed to:
:

IFI Patent Intelligence
3202 Kirkwood Highway
Wilmington, DE 19808

Telephone:	302-998-0478
800 Line:	800-331-4955
Fax:	302-998-0733
E-Mail:	info@ificlaims.com

Terms and Conditions [top]

CLAIMS is a registered Trademark of IFI Patent Intelligence..

Database copyrighted by IFI Patent Intelligence(TM).

Dialog Standard Terms & Conditions apply.

SAMPLE RECORD [top]

	`DIALOG(R)File 242:CLAIMS(R)/Compound Registry`
	`(c) 2006 IFI Patent Intelligence. All rts. reserv.`

	`0097083`
FC=, FT=, /FT	`Fragment Numbers & Terms: 30003 * ACYCLIC (P); 30004 ACYCLIC (M); 30005`
	`ALPHA, BETA CONFIGURATION (M); 30042 CARBON, 9-26 (M); 30286 F CARBOXYLIC`
	`ACID, ESTER, HALIDE, ANHYDRID; 30294 F CHO2 CARBOXYLIC ACID FG, O=C-OH (M);`
	`30295 F CHO2 CARBOXYLIC ACID FG, O=C-OH (P-1); 30970 F CO2 CARBOXYLIC ESTER`
	`FG, O=C-O (M); 30971 F CO2 CARBOXYLIC ESTER FG, O=C-O (P-1); 31080 F C2`
	`DOUBLE BOND FG, C=C (M); 31081 F C2 DOUBLE BOND FG, C=C (P-1); 34198 FG ON`
	`ALIPHATIC CARBON (M); 34200 FG ON CH (M); 34201 FG ON CH2 (M); 37754 TWO`
	`CARBON ATOMS BETWEEN FG'S (M); 40023 * F CHO2 CARBOXYLIC ACID FG, O=C-OH;`
	`40128 * F CO2 CARBOXYLIC ESTER FG, O=C-O; 40144 * F C2 DOUBLE BOND FG, C=C`
CN=	`Compound Numbers: 97083`
CT=, /CT, /DE	`Compound Name: MALEIC ACID, MONOISOOCTYL ESTER`
MF=, EC=, /EC	`Molecular Formula: C12H20O4`
SY= /ID	`Synonyms: FUMARIC ACID, MONOISOOCTYL ESTER; MONOISOOCTYL FUMARATE;`
	`MONOISOOCTYL MALEATE`

BASIC INDEX [top]

SEARCH SUFFIX	DISPLAY CODE	FIELD NAME	INDEXING	SELECT EXAMPLES
None	None	All Basic Index Fields¹	Segment & Word	S CONFIGURATION
/CT	CT	Compound Term¹	Segment & Word	S OCTYL/DE S MALEIC(W)ACID/DE
/DE	DE	Descriptor (Compound and Fragment Terms)¹	Segment & Word	S ESTER/DE S MALEIC(W)ACID/DE
/EC	EC	Element Count	Word	S C12/EC
/FT	FT	Fragment Term¹	Segment & Word	S HALIDE/FT S DOUBLE(W)BOND/FT
/ID	ID	Identifier (Synonym)¹	Segment & Word	S FUMARATE/ID S OCTYL(W)FUMARATE/ID S ISO(T)OCTYL/ID

¹All chemical names are indexed as complete individual words and chemically significant segments of words. Words such as GLUCOPYRANOSYL can be retrieved by either segment, e.g., S GLUCO or S PYRANOSYL. Any term in the Basic Index can be limited to a full term using /FW, e.g., S PYRANOSYL/FW; S ETHYLENE/DE,FW; S IMIDAZOLE/TI,FW. Locants, i.e., numbers indicating the position of a chemical group within the structure, are searched as words, e.g., S 2(w)3.

ADDITIONAL INDEXES [top]

SEARCH PREFIX	DISPLAY CODE	FIELD NAME	INDEXING	SELECT EXAMPLES
CN=	CN	Compound Number²	Phrase	S CN=97083
CT=	CT	Compound Term	Phrase	S CT=MALEIC ACID?
EC=	EC	Element Count	Phrase	S EC=C0004:C0006
FC=	FC	Fragment Code (Number)²	Phrase	S FC=30970
FT=	FT	Fragment Term	Phrase	S FT=CARBON, 9-26?
MF=	MF	Molecular Formula	Phrase	S MF=C12H20O4
SY=	SY	Synonym¹	Phrase	S SY=MONOISOOCTYL FUMAR?
UD=	None	Update	Phrase	S UD=?
UN=	UN	UNITERM Number³	Phrase	S UN=30003

²Fragment Codes and Compound Numbers can be be searched in CLAIMS/Comprehensive, File 942, only.

³Contains Fragment Codes and Compound Numbers that correspond to Uniterm Numbers in CLAIMS/UNITERMS, File 341.

RANK [top]

RANK FIELDS	EXAMPLES
All phrase- and numeric-indexed fields in the Additional Indexes can be ranked. Other RANK codes include: CN, CT, DE, EC, FC, FT, MF, SY, UN	RANK DE S3

MAP [top]

MAP FIELDS	EXAMPLES
CN, FC, SY, UN	MAP CN TEMP S2

USER-DEFINED FORMAT OPTIONS [top]


Display codes listed in the Search Options tables can be used to customize output	TYPE S4/FC,FT/1-5 PRINT S5/9/ALL

PREDEFINED FORMAT OPTIONS [top]

NO.	DIALOGWEB FORMAT	RECORD CONTENT
1	--	DIALOG Accession Number
2	Medium	Compound Number, Compound Term, Molecular Formula, and Synonyms (if available)
4	--	Full Record with Tagged Fields
5	Long	Full Record
6	--	Compound Number, Compound Term, and Molecular Formula
8	Short	Compound Number, Compound Term, Molecular Formula, and Synonyms (if available)
9	Full	Full Record
K	--	KWIC (Key Word In Context) displays a window of text; may be used alone or with other formats

DIRECT RECORD ACCESS [top]

FIELD NAME	EXAMPLES
If the accession number of a specific record is known, it can be used to display the record directly.	T 62331/9

Rates [top]

Rates For File: CLAIMS^®/Compound Registry[242]
Cost per DialUnit:                $14.23
Cost per minute:                   $3.08
Rank Elements                      $0.07

Format    Types   Prints
     1    $1.25    $1.25
     2    $1.25    $1.25
     3    $1.25    $1.25
     4    $1.25    $1.25
     5    $1.25    $1.25
     6    $1.25    $1.25
     7    $1.25    $1.25
     8    $1.25    $1.25
     9    $1.25    $1.25
KWIC95    $0.00       NA
KWIC96    $0.00       NA

REDIST/COPY Multiplier Table:

      Range      Multiplier
        1-2       1.00
       3-25       1.50
     26-100       3.00
    101-200       4.00
    201-500       6.00
   501-1000       8.00
 1001 or more    10.00

ARCHIVE Multiplier Table:

      Range      Multiplier
       1-25       1.50
     26-200       3.00
    201-500       6.00
   501-1000       8.00
 1001 or more    10.00

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