Alanina: Diferenzas entre revisións

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Miguelferig (conversa | contribucións)
Sen resumo de edición
Miguelferig (conversa | contribucións)
Sen resumo de edición
Liña 1:
 
{{chembox
| Verifiedfields = changed
Liña 13 ⟶ 12:
| OtherNames = Ácido 2-aminopropanoico
| Section1 = {{Chembox Identifiers
| UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 1FU7983T0U
| InChI = 1/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)
| InChIKey = QNAYBMKLOCPYGJ-UHFFFAOYAA
| SMILES1 = O=C(O)[C@H](N)C
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = QNAYBMKLOCPYGJ-UWTATZPHSA-N
| CASNo = 338-69-2
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo_Comment = (isómero <small>D</small>)
| CASNo2 = 302-72-7
Liña 30 ⟶ 29:
| CASNo1_Comment = (isómero <small>L</small>)
| EC-number = 206-126-4
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 64234
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 66693
| ChemSpiderID_Comment = (isómero <small>D</small>)
Liña 41 ⟶ 40:
| PubChem = 5950
| IUPHAR_ligand = 720
| KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = C01401
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 16977
| SMILES = O=C(O)C(N)C