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Miguelferig (conversa | contribucións)
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Miguelferig (conversa | contribucións)
Sen resumo de edición
Liña 10:
| OtherNames = Ácido 2-amino-3-(1''H''-indol-3-il)propanoico
| Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 6066
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 8DUH1N11BX
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 54976
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00020
| InChI = 1/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
| InChIKey = QIVBCDIJIAJPQS-VIFPVBQEBP
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = QIVBCDIJIAJPQS-VIFPVBQESA-N
| CASNo = 73-22-3
| CASNo_Ref = {{cascite|correct|CAS}}
| PubChem = 6305
| IUPHAR_ligand = 717
| ATCCode_prefix = N06
| ATCCode_suffix = AX02
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00150
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 27897
| SMILES = c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N