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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03124
http://purl.obolibrary.org/obo/dinto_DB03124
|
|---|---|
| Preferred Name | 5-[4-(1-carboxymethyl-2-oxo-propylcarbamoyl)-benzylsulfamoyl]-2-hydroxy-benzoic acid |
| Synonyms |
5-{[(4-{[(2S)-1-carboxy-3-oxobutan-2-yl]carbamoyl}phenyl)methyl]sulfamoyl}-2-hydroxybenzoic acid
C20H20N2O9S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-[4-(1-carboxymethyl-2-oxo-propylcarbamoyl)-benzylsulfamoyl]-2-hydroxy-benzoic acid
|
|---|---|
| label | 5-[4-(1-carboxymethyl-2-oxo-propylcarbamoyl)-benzylsulfamoyl]-2-hydroxy-benzoic acid
|
| type | |
| InChIKey | InChIKey=LBAHOXPDTNUYCX-INIZCTEOSA-N
|
| Synonym |
5-{[(4-{[(2S)-1-carboxy-3-oxobutan-2-yl]carbamoyl}phenyl)methyl]sulfamoyl}-2-hydroxybenzoic acid
C20H20N2O9S
|
| xref |
PubChem Compound:5287429
ChemSpider:4449814
PubChem Substance:46505887
PDB:161
|
| prefixIRI | obo2:dinto_DB03124
|
| related with | |
| SMILES | [H][C@@](CC(O)=O)(NC(=O)C1=CC=C(CNS(=O)(=O)C2=CC(C(O)=O)=C(O)C=C2)C=C1)C(C)=O
|
| InChI | InChI=1S/C20H20N2O9S/c1-11(23)16(9-18(25)26)22-19(27)13-4-2-12(3-5-13)10-21-32(30,31)14-6-7-17(24)15(8-14)20(28)29/h2-8,16,21,24H,9-10H2,1H3,(H,22,27)(H,25,26)(H,28,29)/t16-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |