「カルシウムキレート剤」の版間の差分
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Yukihironakamura (トーク | 投稿記録) 細編集の要約なし |
Yukihironakamura (トーク | 投稿記録) 細編集の要約なし |
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| 19行目: | 19行目: | ||
{{chembox | {{chembox | ||
| Name = EDTA | | Name = EDTA | ||
| ImageFile = Structure-EDTA-220px | | ImageFile = Structure-EDTA-220px.svg | ||
| ImageName = Skeletal formula of EDTA | | ImageName = Skeletal formula of EDTA | ||
| ImageSize1 = | | ImageSize1 = 150px | ||
| SystematicName = 2,2′,2″,2‴-(Ethane-1,2-diyldinitrilo)tetraacetic acid | | SystematicName = 2,2′,2″,2‴-(Ethane-1,2-diyldinitrilo)tetraacetic acid | ||
| OtherNames = N,N′-Ethane-1,2-diylbis[N-(carboxymethyl)glycine]<br> Diaminoethane-tetraacetic acid<br> Edetic acid<br> Ethylenedinitrilo-tetraacetic acid | | OtherNames = N,N′-Ethane-1,2-diylbis[N-(carboxymethyl)glycine]<br> Diaminoethane-tetraacetic acid<br> Edetic acid<br> Ethylenedinitrilo-tetraacetic acid | ||
| Section1 = {{Chembox Identifiers | | Section1 = {{Chembox Identifiers | ||
| CASNo = 60-00-4 | | CASNo = 60-00-4 | ||
| 44行目: | 43行目: | ||
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | ||
| StdInChIKey = KCXVZYZYPLLWCC-UHFFFAOYSA-N}} | | StdInChIKey = KCXVZYZYPLLWCC-UHFFFAOYSA-N}} | ||
| Section2 = {{Chembox Properties | | Section2 = {{Chembox Properties | ||
| C=10 | H=16 | N=2 | O=8 | | C=10 | H=16 | N=2 | O=8 | ||
| 56行目: | 54行目: | ||
{{chembox | {{chembox | ||
| Name = EGTA | | Name = EGTA | ||
| ImageFile = Structure-EGTA-220px | | ImageFile = Structure-EGTA-220px.png | ||
| ImageName = Skeletal formula of EGTA | | ImageName = Skeletal formula of EGTA | ||
| ImageSize = | | ImageSize = 200px | ||
| SystematicName = Ethylene glycol-bis(2-aminoethylether)-''N'',''N'',''N′'',''N′''-tetraacetic acid | | SystematicName = Ethylene glycol-bis(2-aminoethylether)-''N'',''N'',''N′'',''N′''-tetraacetic acid | ||
| OtherNames = Triethylene glycol diamine tetraacetic acid | | OtherNames = Triethylene glycol diamine tetraacetic acid | ||
|Section1={{Chembox Identifiers | |Section1={{Chembox Identifiers | ||
| CASNo = 67-42-5 | | CASNo = 67-42-5 | ||
| 80行目: | 77行目: | ||
| StdInChI = 1S/C14H24N2O10/c17-11(18)7-15(8-12(19)20)1-3-25-5-6-26-4-2-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24) | | StdInChI = 1S/C14H24N2O10/c17-11(18)7-15(8-12(19)20)1-3-25-5-6-26-4-2-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24) | ||
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | ||
| StdInChIKey = DEFVIWRASFVYLL-UHFFFAOYSA-N | | StdInChIKey = DEFVIWRASFVYLL-UHFFFAOYSA-N | ||
}} | }} | ||
|Section2={{Chembox Properties | |Section2={{Chembox Properties | ||
| 100行目: | 97行目: | ||
{{chembox | {{chembox | ||
| Name = BAPTA | | Name = BAPTA | ||
| ImageFile = Structure-BAPTA-220px | | ImageFile = Structure-BAPTA-220px.png | ||
| ImageName = Skeletal formula of BAPTA | | ImageName = Skeletal formula of BAPTA | ||
| ImageSize = | | ImageSize = 200px | ||
| SystematicName = 1,2-bis(''o''-aminophenoxy)ethane-''N'',''N'',''N′'',''N′''-tetraacetic acid | | SystematicName = 1,2-bis(''o''-aminophenoxy)ethane-''N'',''N'',''N′'',''N′''-tetraacetic acid | ||
| OtherNames = | | OtherNames = | ||
|Section1={{Chembox Identifiers | |Section1={{Chembox Identifiers | ||
| CASNo = 85233-19-8 | | CASNo = 85233-19-8 | ||
| 113行目: | 109行目: | ||
| ChemSpiderID = 94562 | | ChemSpiderID = 94562 | ||
| UNII_Ref = {{fdacite|correct|FDA}} | | UNII_Ref = {{fdacite|correct|FDA}} | ||
| UNII = | | UNII = K22DDW77C0 | ||
| KEGG_Ref = {{keggcite|correct|kegg}} | | KEGG_Ref = {{keggcite|correct|kegg}} | ||
| ChEBI = 60888 | | ChEBI = 60888 | ||
| ChEBI_Ref = {{ebicite|correct|EBI}} | | ChEBI_Ref = {{ebicite|correct|EBI}} | ||
| ChEMBL = | | ChEMBL = 1590868 | ||
| ChEMBL_Ref = {{ebicite|correct|EBI}} | | ChEMBL_Ref = {{ebicite|correct|EBI}} | ||
| SMILES = O=C(O)CN(c2ccccc2OCCOc1ccccc1N(CC(=O)O)CC(=O)O)CC(=O)O | | SMILES = O=C(O)CN(c2ccccc2OCCOc1ccccc1N(CC(=O)O)CC(=O)O)CC(=O)O | ||