Abstracts Indexing System

Quite naturally there is a certain amount of arbitrariness in this system, although the IUPAC nomenclature is followed. The preferred Chemical Abstracts index names for chemical substances have been, with very few exceptions, continued unchanged (since 1972) as set forth in the Ninth Collective Index Guide and in a journal article. Any revisions appear in the updated Index Guide new editions appear at 18-month intervals. Appendix VI is of particular interest to chemists. Reprints of the Appendix may be purchased from Chemical Abstracts Service, Marketing Division, P.O. Box 3012, Columbus, Ohio 43210. 

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The rules of the I.U.C. (Definitive Report of the Commission on the Reform of the Nomenclature of Organic Chemistry ) and the Chemical Abstracts indexing system are followed for the most part, with adaptation to meet the needs of situations encountered in certain coordination compounds. For example, OCH2CH2OCH2CH2 is called... 

When compounds of complex structure are considered, the number of name possibilities grows rapidly. To avoid having index entries for all possible names. Chemical Abstracts Service has developed what might be called the principle of inversion. The indexing system employs inverted... 

Searching of one or more on-line databases is a technique increasingly used ia novelty studies. The use of such databases enables the searcher to combine indexing parameters, including national and international classifications natural language words ia the full text of patents, ia their claims, or ia abstracts suppHed by iaventor and by professional documentation services and indexing systems of various sorts. Because the various patent databases have strengths and weaknesses that complement each other, the use of multiple databases is thus pmdent, and is faciUtated by multifile and cross-file techniques provided by the various on-line hosts. 

The systematic nomenclature used originally the term imidazo-1,2,3-triazine. The Chemical Abstracts indexes use the more accurate name imidazo[4,5-d]-Z -triazine (141). The numbering of the substituents is different in the two systems of nomenclature as may be seen in the formulas. 

According to the systematic nomenclature these substances were first named l-f-triazolo[d] pyrimidines in compliance with the general principles of the Ring Index/ More recent papers and Chemical Abstracts indexes use the term i -triazolo[4,5-d]pyrimidine (147) in accord with the lUPAC nomenclature. The numbering of substituents when using the last-mentioned name is different from that of the 8-aza analogs. For the formulas of oxygen and sulfur derivatives names derived from the lactim or thiolactim form are almost exclusively in use (in common with the purine derivatives). These derivatives are thus described as hydroxy and mercapto derivatives, respectively. The name 1,2,3,4,6-pentaazaindene is used only rarely for this system. 

Common names of the compounds arc used throughout this volume. Preparations appear in the alphabetical order of common names of the compound or names of the synthetic procedures. The Chemical Abstracts indexing name for each title compound, if it differs from the common name, is given as a subtitle. Because of the major shift to new systematic nomenclature adopted by Chemical Abstracts in 1972, many common names used in the text are immediately followed by the bracketed, new names. Whenever two names are concurrently in use, the correct Chemical Abstracts name is adopted. The prefix n- is deleted from w-alkanes and w-alkyls. In the case of amines, both the common and systematic names are used, depending on which one the Editor-in-Chief feels is more appropriate. All reported dimensions are now expressed in Systeme International units. 

International Pharmaceutical Abstracts. International Pharmaceutical Abstracts [104], published semimonthly, is an abstracting/indexing publication which covers all pharmaceutical literature. IPA covers approximately 700 worldwide pharmaceutical, medical, herbal, cosmetics, and health-related publications. IPA features all abstracts from American Society of Health-System Pharmacist s Annual, Midyear Clinical, and Home, Hospice, and Long-Term Care Meetings, coverage of state pharmacy journals, and American Pharmaceutical Association and American College of Clinical Pharmacy meeting abstracts. IPA indicates articles that offer CE credit. IPA is commercially available in several formats. 

A list of journal codes in alphabetical order, together with the journals to which they refer, is given immediately following these notes. Journal names are abbreviated throughout using the CASSI (Chemical Abstracts Service Source Index) system. 

Although all alkaloids can be named by the principles already outlined in this article, the cumbersome nature of such names for complex ring systems makes it desirable to use trivial parent names for some large heterocyclic skeletons. It is preferable for such trivial names to refer to skeletons with no substituents (or very few), and it is often convenient for them to carry inherent stereochemical implications. The most extensive source of these names is the Chemical Abstracts Index Guide (or the Ninth Collective Index Nomenclature Manual), but the names given here do not correspond, in many cases, to those in common use, and IUPAC recommendations, when they appear, may well differ in some respects. Some of the principal skeletons listed by Chemical Abstracts are illustrated (122-130). 

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