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<title>Appendix 4 - RxNorm Attributes</title>
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<div class="h1">Appendix 4 - RxNorm Attributes</div>
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<table>
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<thead>
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<tr>
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<th id="a1">ATN</th>
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<th id="a2">Description</th>
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<th id="a3">ATV</th>
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<th id="a4">ATV Example(s)</th>
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</tr>
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</thead>
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<tbody>
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<tr>
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<td>AMBIGUITY_FLAG</td>
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<td>Attribute of atom that has been duplicated; Original atom is "Base" and duplicate atoms are "Duplicate"</td>
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<td>"Base" or "Duplicate"</td>
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<td>Base<br />Duplicate</td>
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</tr>
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<tr>
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<td>RXN_BOSS_AI</td>
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<td>Attribute of Semantic Clinical Drug Component (SCDC) atom referring to the active ingredient name. <br /><br />
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The Basis of Strength Substance (BoSS) is the active ingredient or active moiety in a drug product that is measured to provide the product strength. <br /><br />
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An active ingredient is any component that provides pharmacological activity or other direct effect in the diagnosis, cure, mitigation, treatment, or prevention of disease, or to affect the structure or any function of the body of man or animals.
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</td>
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<td>Active ingredient name</td>
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<td>Hydrocortisone<br />Warfarin Sodium</td>
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</tr>
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||
<tr>
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<td>RXN_BOSS_AM</td>
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<td>Attribute of SCDC atom referring to the active moiety name.<br /><br />
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An active moiety is the part of a drug that makes the drug work the way it does. More specifically, the active moiety is the molecule or ion, excluding portions of the molecule that cause the drug to be an ester, salt, or other noncovalent derivative of the molecule, responsible for the physiological or pharmacological action of the drug substance.
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</td>
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<td>Active moiety name</td>
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<td>Aspirin<br />Dextromethorphan<br />Fluoxetine<br /></td>
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</tr>
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||
<tr>
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<td>RXN_BOSS_FROM</td>
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<td>Attribute of SCDC atom referring to the source of the BoSS as either from the active ingredient or the active moiety.</td>
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<td>“AI” or “AM”</td>
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<td>AI<br />AM</td>
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</tr>
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<tr>
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||
<td>RXN_BOSS_STRENGTH_DENOM_UNIT</td>
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<td>Attribute of SCDC atom indicating the dosage unit of the strength (e.g. tablets and capsules default to 1).</td>
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<td>Unit of measure</td>
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<td>MG<br />ML<br />HR</td>
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</tr>
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<tr>
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<td>RXN_BOSS_STRENGTH_DENOM_VALUE</td>
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<td>Attribute of SCDC atom indicating the number of denominator units for each numerator strength value (e.g. tablets and capsules default 1).</td>
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<td>Number</td>
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<td>5<br />1</td>
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</tr>
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<tr>
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<td>RXN_BOSS_STRENGTH_NUM_UNIT</td>
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<td>Attribute of SCDC indicating the unit of measure for the medicinal product strength.</td>
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<td>Unit of measure</td>
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<td>MG<br />MEQ<br />ML</td>
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</tr>
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<tr>
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<td>RXN_BOSS_STRENGTH_NUM_VALUE</td>
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<td>Attribute of SCDC indicating the strength of the BoSS.</td>
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<td>Number</td>
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<td>25<br />0.001
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</td>
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</tr>
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<tr>
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||
<td>NDC</td>
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||
<td>National Drug Code (NDC) value normalized from source-asserted NDC</td>
|
||
<td>11-digit, no dashes, HIPAA formatted normalized NDC</td>
|
||
<td>58016069367<br />00781199213</td>
|
||
</tr>
|
||
<tr>
|
||
<td>ORIG_CODE</td>
|
||
<td>Source code (CODE) of original source atom from which RxNorm concept was created; Found in RXNSAT for some DF and ET atom attributes which were originally from HL7</td>
|
||
<td>CODE</td>
|
||
<td>HL7T096<br />U000013</td>
|
||
</tr>
|
||
<tr>
|
||
<td>ORIG_SOURCE</td>
|
||
<td>Source abbreviation (SAB) of original source atom from which RxNorm concept was created; Found in RXNSAT for some DF and ET atom attributes which were originally from HL7</td>
|
||
<td>SAB</td>
|
||
<td>NDDF<br />MDDB</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXN_ACTIVATED</td>
|
||
<td>Date when an atom was reactivated from SUPPRESS=O to SUPPRESS=N</td>
|
||
<td>Date</td>
|
||
<td>01/28/2010<br />11/02/2007</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXN_AVAILABLE_STRENGTH</td>
|
||
<td>Strength value of SCDG and SBDG atoms for all available strengths of an ingredient at the SCD/SBD level; Also strength value of SCD and SBD atoms</td>
|
||
<td>Number followed by a unit of measure</td>
|
||
<td>10 MG/ML<br />0.154 MEQ/ML</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXN_BN_CARDINALITY</td>
|
||
<td>Attribute of BN atom that refers to the number of ingredients it contains</td>
|
||
<td>"single" or "multi"</td>
|
||
<td>single<br />multi</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXN_HUMAN_DRUG</td>
|
||
<td>Attribute of BPCK, GPCK, SBD, SCD, or BN atom intended for human use and the country in which the drug is marketed for that purpose; Only applied for US drugs at this time</td>
|
||
<td>International Organization for Standardization (ISO) 3166-1-alpha-2 country code</td>
|
||
<td>US</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXN_IN_EXPRESSED_FLAG</td>
|
||
<td>Attribute of SCDC atom that is expressed as precise ingredient (TTY=PIN); SCDC atom will have RELA=has_precise_ingredient to a TTY=PIN atom in RXNREL</td>
|
||
<td>"P"</td>
|
||
<td>P</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXN_OBSOLETED</td>
|
||
<td>Date when an atom was changed from SUPPRESS=N to SUPPRESS=O; Attribute of BPCK, GPCK, SBD, SCD, SBDC, SCDC, SBDF, SCDF, or DF atom that has no source-asserted atoms and no relationships to SUPPRESS=N atoms</td>
|
||
<td>Date</td>
|
||
<td>09/14/2005<br />08/30/2007</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXN_QUALITATIVE_DISTINCTION</td>
|
||
<td>Qualitative modifiers used to distinguish between concepts, attributed to SCD and SBD atoms</td>
|
||
<td>String</td>
|
||
<td>Microencapsulated<br />Sugar-Free</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXN_QUANTITY</td>
|
||
<td>Factors of time, measures or strength attributed to SCD and SBD atoms</td>
|
||
<td>Number followed by a unit measure; Could be a strength, unit of time, or quantity of dosages</td>
|
||
<td>12 HR<br />120 ACTUAT</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXN_STRENGTH</td>
|
||
<td>Strength value of SCDC atoms</td>
|
||
<td>Number followed by a unit of measure</td>
|
||
<td>250000 UNT<br />0.00833 MG/HR</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXN_VET_DRUG</td>
|
||
<td>Attribute of BPCK, GPCK, SBD, SCD, or BN atom intended for veterinary use and the country in which the drug is marketed for that purpose; Only applied for US drugs at this time</td>
|
||
<td>International Organization for Standardization (ISO) 3166-1-alpha-2 country code</td>
|
||
<td>US</td>
|
||
</tr>
|
||
<tr>
|
||
<td>RXTERM_FORM</td>
|
||
<td>Drug application interface-friendly dose form attribute of SCD and SBD atoms</td>
|
||
<td>Dose form string</td>
|
||
<td>Tab<br />Gel</td>
|
||
</tr>
|
||
<tr>
|
||
<td>UMLSAUI</td>
|
||
<td>Unified Medical Language System (UMLS) atom unique identifier (AUI) applied to atom during the most recent UMLS release</td>
|
||
<td>UMLS AUI</td>
|
||
<td>A15550595<br />A1537190</td>
|
||
</tr>
|
||
<tr>
|
||
<td>UMLSCUI</td>
|
||
<td>Unified Medical Language System (UMLS) concept unique identifier (CUI) applied to atom during the most recent UMLS release</td>
|
||
<td>UMLS CUI</td>
|
||
<td>C1176718<br />C1599949</td>
|
||
</tr>
|
||
</tbody>
|
||
</table>
|
||
|
||
|
||
|
||
|
||
|
||
<p class=”margin-top-5”><small>Last Reviewed: September 4, 2018</small></p>
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