Treonina: Diferenzas entre revisións
Contido eliminado Contido engadido
Sen resumo de edición |
|||
Liña 1:
{{chembox
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 2ZD004190S
| verifiedrevid = 470609447
| Name = Treonina
| ImageFile = L-Threonin - L-Threonine.svg
| ImageSize = 180px
| ImageName = Fórmula esquelética
| ImageFile1 = L-Threonine-3D-balls.png
| ImageSize1 = 160px
| ImageName1 = Modelo da treonina
| IUPACName = Treonina
| OtherNames = Ácido 2-amino-3-hidroxibutanoico
| Section1 = {{Chembox Identifiers
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = AYFVYJQAPQTCCC-GBXIJSLDSA-N
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00156
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 57926
| SMILES = C[C@H]([C@@H](C(=O)O)N)O
| InChI = 1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1
| InChIKey1 = AYFVYJQAPQTCCC-GBXIJSLDSA-N
| CASNo = 80-68-2
| CASNo_Ref = {{cascite|correct|CAS}}
| CASOther = <br/>72-19-5 (<small>L</small>-isomer) <!-- tamén verificado en CAS Common Chemistry -->
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 6051
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 291747
| PubChem = 6288
| EINECS = 201-300-6 <!-- 200-774-1 para o isómero L -->
}}
| Section2 = {{Chembox Properties
| C=4 | H=9 | N=1 | O=3
| Appearance =
| Density =
| MeltingPt =
| BoilingPt =
| pKa=2,63 (carboxilo), 10,43 (amino)<ref>Dawson, R.M.C., et al., ''Data for Biochemical Research'', Oxford, Clarendon Press, 1959.</ref>
| Solubility = (H2O, g/dl) 10.6(30°),14.1(52°),19.0(61°)
}}
| Section3 = {{Chembox Hazards
| EUIndex =
| FlashPt =
| Autoignition =
}}
}}
[[Ficheiro:Thr miguelferig.jpg|miniatura|dereita|Fórmula da treonina ionizada.]]
| |||