Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07475
http://purl.obolibrary.org/obo/dinto_DB07475
|
|---|---|
| Preferred Name | n-[(1r)-1-(dihydroxyboryl)-3-methylbutyl]-n-(pyrazin-2-ylcarbonyl)-l-phenylalaninamide |
| Synonyms |
C19H25BN4O4
[(1R)-3-methyl-1-[(2S)-3-phenyl-2-(pyrazin-2-ylformamido)propanamido]butyl]boronic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[(1r)-1-(dihydroxyboryl)-3-methylbutyl]-n-(pyrazin-2-ylcarbonyl)-l-phenylalaninamide
|
|---|---|
| label | n-[(1r)-1-(dihydroxyboryl)-3-methylbutyl]-n-(pyrazin-2-ylcarbonyl)-l-phenylalaninamide
|
| type | |
| InChIKey | InChIKey=GXJABQQUPOEUTA-RDJZCZTQSA-N
|
| Synonym |
C19H25BN4O4
[(1R)-3-methyl-1-[(2S)-3-phenyl-2-(pyrazin-2-ylformamido)propanamido]butyl]boronic acid
|
| xref |
PubChem Compound:387447
PubChem Substance:99443946
ChemSpider:343402
PDB:BO2
|
| prefixIRI | obo2:dinto_DB07475
|
| related with |
See more
See less
|
| SMILES | [H][C@@](CC(C)C)(NC(=O)[C@]([H])(CC1=CC=CC=C1)NC(=O)C1=CN=CC=N1)B(O)O
|
| InChI | InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |