Translations:Pyridoxamine/1/ja: Difference between revisions

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Created page with "{{Chembox | Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 464377112 | ImageFile_Ref = {{chemboximage|correct|??}} | ImageFile = Pyridoxamin.svg | ImageSize = 120px | PIN = 4-(Aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol | OtherNames = |Section1={{Chembox Identifiers | KEGG_Ref = {{keggcite|correct|kegg}} | KEGG = C00534 | InChI = 1/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3 | InChIKey = NHZMQXZHNVQTQA-UHFFFAOYAS | StdInCh..."
 
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Latest revision as of 14:39, 4 April 2024

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Message definition (Pyridoxamine)
{{Chembox
| Verifiedfields = changed
| Watchedfields = changed
| verifiedrevid = 464377112
| ImageFile_Ref = {{chemboximage|correct|??}}
| ImageFile = Pyridoxamin.svg
| ImageSize = 120px
| PIN = 4-(Aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol
| OtherNames = 
|Section1={{Chembox Identifiers
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C00534
| InChI = 1/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3
| InChIKey = NHZMQXZHNVQTQA-UHFFFAOYAS
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NHZMQXZHNVQTQA-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 85-87-0 
| PubChem = 1052
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 593019
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 16410
| UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 6466NM3W93
| SMILES = Oc1c(c(cnc1C)CO)CN
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 1023
}}
|Section2={{Chembox Properties
| C=8 | H=12 | N=2 | O=2
| Appearance = 
| Density = 
| MeltingPt = 
| BoilingPt = 
| Solubility =}}
|Section3={{Chembox Hazards
| MainHazards = 
| FlashPt = 
| AutoignitionPt =}}
}}
Pyridoxamine/1/ja
Names
Preferred IUPAC name
4-(Aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
UNII
Properties
C8H12N2O2
Molar mass 168.196 g·mol−1
Tracking categories (test):