Revision as of 23:09, 6 August 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{drugbox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per [[Misplaced Pages:WikiProject Chemicals/Chembox validation|Chem/← Previous edit |
Revision as of 22:00, 31 August 2011 edit undoBogBot (talk | contribs)Bots53,132 edits populated new fields in {{drugbox}} and reordered per bot approval. Report errors and suggestions to User_talk:BogBotNext edit → |
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{{Drugbox |
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{{Drugbox |
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| verifiedrevid = 443420317 |
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| verifiedrevid = 443420317 |
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| IUPAC_name = 2-phenylpropan-1-amine |
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| IUPAC_name = 2-phenylpropan-1-amine |
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| image = Beta-methylphenethylamine.png |
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| image = Beta-methylphenethylamine.png |
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| width = 200px |
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| width = 200px |
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| InChI = 1/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
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<!--Clinical data--> |
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| tradename = |
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| pregnancy_category = |
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| legal_status = Uncontrolled |
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| routes_of_administration = |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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| protein_bound = |
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| metabolism = |
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| elimination_half-life = |
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| excretion = |
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<!--Identifiers--> |
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| CASNo_Ref = {{cascite}} |
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| CAS_number = |
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| ATC_prefix = |
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| ATC_suffix = |
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| PubChem = 11398 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 10920 |
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<!--Chemical data--> |
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| chemical_formula = C<sub>9</sub>H<sub>13</sub>N |
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| molecular_weight = 135.21 g/mol |
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| smiles = NCC(c1ccccc1)C |
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| smiles = NCC(c1ccccc1)C |
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| InChI = 1/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
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| InChIKey = AXORVIZLPOGIRG-UHFFFAOYAK |
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| InChIKey = AXORVIZLPOGIRG-UHFFFAOYAK |
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| CASNo_Ref = {{cascite}} |
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| CAS_number = |
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| ATC_prefix = |
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| ATC_suffix = |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
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| StdInChI = 1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = AXORVIZLPOGIRG-UHFFFAOYSA-N |
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| StdInChIKey = AXORVIZLPOGIRG-UHFFFAOYSA-N |
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| PubChem = 11398 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 10920 |
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| chemical_formula = C<sub>9</sub>H<sub>13</sub>N |
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| molecular_weight = 135.21 g/mol |
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| bioavailability = |
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| protein_bound = |
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| metabolism = |
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| elimination_half-life = |
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| excretion = |
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| pregnancy_category= |
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| legal_status = Uncontrolled |
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| routes_of_administration = |
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}} |
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}} |
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