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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08552
http://purl.obolibrary.org/obo/dinto_DB08552
|
|---|---|
| Preferred Name | (1r)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid |
| Synonyms |
[(R)-phenyl[2-(thiophen-2-yl)acetamido]methyl]boronic acid
C13H14BNO3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1r)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid
|
|---|---|
| label | (1r)-1-(2-thienylacetylamino)-1-phenylmethylboronic acid
|
| type | |
| InChIKey | InChIKey=LGJCDEZMANATFA-ZDUSSCGKSA-N
|
| Synonym |
[(R)-phenyl[2-(thiophen-2-yl)acetamido]methyl]boronic acid
C13H14BNO3S
|
| xref |
ChemSpider:4451364
PubChem Substance:99445023
PDB:SM3
PubChem Compound:5289378
|
| prefixIRI | obo2:dinto_DB08552
|
| related with | |
| SMILES | [H][C@@](NC(=O)CC1=CC=CS1)(B(O)O)C1=CC=CC=C1
|
| InChI | InChI=1S/C13H14BNO3S/c16-12(9-11-7-4-8-19-11)15-13(14(17)18)10-5-2-1-3-6-10/h1-8,13,17-18H,9H2,(H,15,16)/t13-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |