Translations:Biguanide/1/ja: Difference between revisions

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{{Pathnav|medication/ja|diabetes medication/ja|frame=1}}
{{Pathnav|Medication/ja|Diabetes medication/ja|frame=1}}
{{chembox
{{chembox
| Watchedfields = changed
| Watchedfields = changed

Revision as of 18:56, 23 April 2024

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Message definition (Biguanide)
{{short description|Chemical compound}}
{{Pathnav|medication|diabetes medication|frame=1}}
{| class="wikitable sortable" style="width:100%"
|-
!一般名
!先発名
!class="unsortable"| 日本
!創薬/開発
!備考
|-
|[[Metformin/ja]]
|[https://sumitomo-pharma.jp/product/metgluco/ メトグルコ](Metgulco) ([https://pins.japic.or.jp/pdf/newPINS/00061908.pdf PI]) ([https://sumitomo-pharma.jp/product/metgluco/attachment/interv.html IF])
|販売
|[[住友ファーマ]]
|
|-
|}
{{chembox
| Watchedfields = changed
| verifiedrevid = 444387711
| ImageFile = Biguanide.svg
| ImageFile_Ref = {{chemboximage|correct|??}}
| ImageSize = 160
| ImageName = Skeletal formula of biguanide
| ImageFile1 = Biguanide-from-xtal-3D-bs-17.png
| ImageFile1_Ref = {{chemboximage|correct|??}}
| ImageSize1 = 160
| ImageName1 = Ball and stick model of biguanide
| PIN = Imidodicarbonimidic diamide
|Section1={{Chembox Identifiers
| CASNo = 56-03-1
| CASNo_Ref = {{cascite|correct|CAS}}
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = FB4Q52I9K2
| PubChem = 5939
| ChemSpiderID = 5726
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| EINECS = 200-251-8
| KEGG = C07672
| KEGG_Ref = {{keggcite|correct|kegg}}
| ChEBI = 3095
| ChEBI_Ref = {{ebicite|correct|EBI}}
| Beilstein = 507183
| Gmelin = 240093
| SMILES = N=C(N)NC(=N)N
| StdInChI = 1S/C2H7N5/c3-1(4)7-2(5)6/h(H7,3,4,5,6,7)
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XNCOSPRUTUOJCJ-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
}}
|Section2={{Chembox Properties
| C=2 | H=7 | N=5
| pKa = 3.07, 13.25
}}
|Section3={{Chembox Related
| OtherCompounds =
}}
}}
Medication/ja > Diabetes medication/ja > Biguanide/1/ja
Biguanide/1/ja
ビグアナイドの骨格式
ビグアナイドのボールとスティックのモデル
Names
Preferred IUPAC name
Imidodicarbonimidic diamide
Identifiers
3D model (JSmol)
507183
ChEBI
ChemSpider
EC Number
  • 200-251-8
240093
KEGG
UNII
Properties
C2H7N5
Molar mass 101.113 g·mol−1
Acidity (pKa) 3.07, 13.25
Tracking categories (test):
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