Lisina: Diferenzas entre revisións

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Miguelferig (conversa | contribucións)
Miguelferig (conversa | contribucións)
Sen resumo de edición
Liña 1:
{{chembox
| Verifiedfields = changed
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = K3Z4F929H6
| verifiedrevid = 477169159
Liña 16:
| InChI = 1/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)
| InChIKey = KDXKERNSBIXSRK-UHFFFAOYAY
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = KDXKERNSBIXSRK-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|changed|??}}
| CASNo= 70-54-2
| CASNo_Comment = <small>DL</small>
Liña 27:
| CASNo2_Comment = <small>D</small>
| CASNo2 = 923-27-3
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 843
| ChemSpiderID1 = 5747
| ChemSpiderID1_Comment = <small>L</small>
| PubChem = 866
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 28328
| KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = C16440
| IUPHAR_ligand = 724
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 25094
| SMILES = C(CCN)CC(C(=O)O)N