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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey. |
Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi |
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| verifiedrevid = 399498208 |
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|Name=α-Methylhistamine |
|Name=α-Methylhistamine |
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|ImageFile=Alpha-Methylhistamine.svg |
|ImageFile=Alpha-Methylhistamine.svg |
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|OtherNames= |
|OtherNames= |
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|Section1={{Chembox Identifiers |
|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 3489 |
| ChemSpiderID = 3489 |
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| InChI = 1/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9) |
| InChI = 1/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9) |
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| InChIKey = XNQIOISZPFVUFG-UHFFFAOYAW |
| InChIKey = XNQIOISZPFVUFG-UHFFFAOYAW |
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| SMILES1 = n1cc(nc1)CC(N)C |
| SMILES1 = n1cc(nc1)CC(N)C |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9) |
| StdInChI = 1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = XNQIOISZPFVUFG-UHFFFAOYSA-N |
| StdInChIKey = XNQIOISZPFVUFG-UHFFFAOYSA-N |
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| CASNo=6986-90-9 |
| CASNo=6986-90-9 |
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Revision as of 11:06, 29 November 2010
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| Names | |
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| IUPAC name
1-(3H-imidazol-4-yl)propan-2-amine
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| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
| MeSH | Alpha-methylhistamine |
PubChem CID
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CompTox Dashboard (EPA)
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| Properties | |
| C6H11N3 | |
| Molar mass | 125.17 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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α-Methylhistamine is a histamine agonist.