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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07285
http://purl.obolibrary.org/obo/dinto_DB07285
|
|---|---|
| Preferred Name | (3r)-4,4-difluoro-3-[(4-methoxyphenyl)sulfonyl]butanoic acid |
| Synonyms |
(3R)-4,4-difluoro-3-[(4-methoxybenzene)sulfonyl]butanoic acid
C11H12F2O5S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3r)-4,4-difluoro-3-[(4-methoxyphenyl)sulfonyl]butanoic acid
|
|---|---|
| label | (3r)-4,4-difluoro-3-[(4-methoxyphenyl)sulfonyl]butanoic acid
|
| type | |
| InChIKey | InChIKey=OBQLOVWIRUXBAW-SECBINFHSA-N
|
| Synonym |
(3R)-4,4-difluoro-3-[(4-methoxybenzene)sulfonyl]butanoic acid
C11H12F2O5S
|
| xref |
ChemSpider:17286396
PubChem Substance:99443756
PubChem Compound:16129580
PDB:8MR
|
| prefixIRI | obo2:dinto_DB07285
|
| related with | |
| SMILES | [H][C@@](CC(O)=O)(C(F)F)S(=O)(=O)C1=CC=C(OC)C=C1
|
| InChI | InChI=1S/C11H12F2O5S/c1-18-7-2-4-8(5-3-7)19(16,17)9(11(12)13)6-10(14)15/h2-5,9,11H,6H2,1H3,(H,14,15)/t9-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |