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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04055
http://purl.obolibrary.org/obo/dinto_DB04055
|
|---|---|
| Preferred Name | 2,3-dicarboxy-4-(2-chloro-phenyl)-1-ethyl-5-isopropoxycarbonyl-6-methyl-pyridinium |
| Synonyms |
C20H21ClNO6
2,3-dicarboxy-4-(2-chlorophenyl)-1-ethyl-6-methyl-5-[(propan-2-yloxy)carbonyl]pyridin-1-ium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2,3-dicarboxy-4-(2-chloro-phenyl)-1-ethyl-5-isopropoxycarbonyl-6-methyl-pyridinium
|
|---|---|
| label | 2,3-dicarboxy-4-(2-chloro-phenyl)-1-ethyl-5-isopropoxycarbonyl-6-methyl-pyridinium
|
| type | |
| InChIKey | InChIKey=HMSIYRVIPQHZBI-UHFFFAOYSA-O
|
| Synonym |
C20H21ClNO6
2,3-dicarboxy-4-(2-chlorophenyl)-1-ethyl-6-methyl-5-[(propan-2-yloxy)carbonyl]pyridin-1-ium
|
| xref |
PubChem Compound:1478
PDB:BIN
PubChem Substance:46506866
|
| prefixIRI | obo2:dinto_DB04055
|
| related with | |
| SMILES | CC[N+]1=C(C)C(C(=O)OC(C)C)=C(C2=CC=CC=C2Cl)C(C(O)=O)=C1C(O)=O
|
| InChI | InChI=1S/C20H20ClNO6/c1-5-22-11(4)14(20(27)28-10(2)3)15(12-8-6-7-9-13(12)21)16(18(23)24)17(22)19(25)26/h6-10H,5H2,1-4H3,(H-,23,24,25,26)/p+1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |