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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02834
http://purl.obolibrary.org/obo/dinto_DB02834
|
|---|---|
| Preferred Name | idd552 |
| Synonyms |
C17H10F4N2O4S
2-(5-fluoro-2-{[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]carbamoyl}phenoxy)acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | idd552
|
|---|---|
| label | idd552
|
| type | |
| InChIKey | InChIKey=ZCAGEXZTORJQDZ-UHFFFAOYSA-N
|
| Synonym |
C17H10F4N2O4S
2-(5-fluoro-2-{[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]carbamoyl}phenoxy)acetic acid
|
| xref |
PubChem Compound:448658
ChemSpider:395390
PDB:ID5
PubChem Substance:46508624
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| prefixIRI | obo2:dinto_DB02834
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| related with | |
| SMILES | OC(=O)COC1=CC(F)=CC=C1C(=O)NCC1=NC2=C(S1)C(F)=CC(F)=C2F
|
| InChI | InChI=1S/C17H10F4N2O4S/c18-7-1-2-8(11(3-7)27-6-13(24)25)17(26)22-5-12-23-15-14(21)9(19)4-10(20)16(15)28-12/h1-4H,5-6H2,(H,22,26)(H,24,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |