Pyridoxamine/1/ja
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Names
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Preferred IUPAC name
4-(Aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol
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Identifiers
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ChEBI
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ChEMBL
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ChemSpider
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KEGG
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UNII
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InChI=1S/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3 YKey: NHZMQXZHNVQTQA-UHFFFAOYSA-N YInChI=1/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3 Key: NHZMQXZHNVQTQA-UHFFFAOYAS
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Properties
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C8H12N2O2
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Molar mass
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168.196 g·mol−1
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Tracking categories (test):