Lisina: Diferenzas entre revisións
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Liña 1:
{{chembox
| Verifiedfields = changed
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = K3Z4F929H6
| verifiedrevid = 477169159
| ImageFileL1_Ref = {{chemboximage|correct|??}}
| ImageFileL1 = L-lysine-monocation-2D-skeletal.png
| ImageSizeL1 = 120px
| ImageNameL1 = Fórmula esquelética do L-monocatión (forma polar positiva)
| ImageFileR1 = L-lysine-monocation-from-hydrochloride-dihydrate-xtal-3D-balls.png
| ImageSizeR1 = 120px
| ImageNameR1 = Modelo da lisina a pH fisiolóxico (forma zwitteriónica)
| IUPACName = Lisina
| OtherNames = Ácido 2,6-diaminohexanoico
| Section1 = {{Chembox Identifiers
| 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>
| CASNo1_Comment = <small>L</small>
| CASNo1 = 56-87-1
| 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
| ATCCode_prefix = B05
| ATCCode_suffix = XB03
}}
| Section2 = {{Chembox Properties
| C=6 | H=14 | N=2 | O=2
| Appearance =
| Density =
| MeltingPt =
| BoilingPt =
| Solubility = 1,5kg/L @ 25 °C
}}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| Autoignition = }}
}}
[[Ficheiro:L-lysine-skeletal.png|miniatura|dereita|Estrutura química da lisina.]]
[[Ficheiro:Lys miguelferig.jpg|miniatura|dereita|Fórmula da lisina ionizada.]]
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