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{{chembox | {{chembox | ||
| PubChem=681 | | [[PubChem]]=681 | ||
| ChEMBL_Ref = {{ebicite|correct|EBI}} | | ChEMBL_Ref = {{ebicite|correct|EBI}} | ||
| ChEMBL = 59 | | [[ChEMBL]] = 59 | ||
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ||
| ChemSpiderID = 661 | | ChemSpiderID = 661 | ||
| KEGG_Ref = {{keggcite|correct|kegg}} | | KEGG_Ref = {{keggcite|correct|kegg}} | ||
| KEGG = D07870 | | [[KEGG]] = D07870 | ||
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | | DrugBank_Ref = {{drugbankcite|correct|drugbank}} | ||
| DrugBank = DB00988 | | [[DrugBank]] = DB00988 | ||
| ChEBI_Ref = {{ebicite|correct|EBI}} | | ChEBI_Ref = {{ebicite|correct|EBI}} | ||
| ChEBI = 18243 | | [[ChEBI]] = 18243 | ||
| SMILES = c1cc(c(cc1CCN)O)O | | SMILES = c1cc(c(cc1CCN)O)O | ||
| ATCCode_prefix = C01 | | ATCCode_prefix = C01 | ||
| ATCCode_suffix = CA04 | | ATCCode_suffix = CA04 | ||
}} | }} |