Treonin – razlika između verzija

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Red 10:
| OtherNames = 2-Amino-3-hidroksibutanska kiselina
| Section1 = {{Chembox Identifiers-lat
| Abbreviations = '''Tre''', '''T'''
| CASNo = 80-68-2
| CASNo_Comment =
| CASNo_Ref = {{cascite|correct|CAS}}
| CASOther = <br />72-19-5 (<small>L</small>-izomer) <!-- also verified at CAS Common Chemistry -->
| PubChemCASNos = 6288
| CASOther = <br />72-19-5 (<small>L</small>-izomer) <!-- also verified at CAS Common Chemistry -->
| EINECS = 201-300-6 <!-- 200-774-1 for L-isomer -->
| PubChem = 6288
| MeSHName=Threonine
| PubChem_Ref = {{Pubchemcite|correct|Pubchem}}
| PubChem_Comment =
| PubChem5 =
| PubChem5_Comment =
| PubChemOther =
| ChemSpiderID =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Comment =
| ChemSpiderID5 =
| ChemSpiderIDOther =
| EINECS = 201-300-6
| EC-number =
| EINECSCASNO =
| UNNumber =
| UNII =
| UNII_Ref = {{fdacite|correct|FDA}}
| DrugBank =
| KEGG =
| KEGG_Ref = {{keggcite|correct|kegg}}
| MeSHName = Threonine
| ChEBI =
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEMBL =
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| RTECS =
| ATCvet =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
| SMILES = CC(C(C(=O)O)N)O
| InChI =
| StdInChI = 1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = AYFVYJQAPQTCCC-GBXIJSLDSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| Beilstein =
| Gmelin =
| 3DMet =
}}
| Section2 = {{Chembox Properties-lat