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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08428
http://purl.obolibrary.org/obo/dinto_DB08428
|
|---|---|
| Preferred Name | 3(s)-amino-4-phenyl-butan-2(s)-ol |
| Synonyms |
C10H15NO
(2S,3S)-3-amino-4-phenylbutan-2-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3(s)-amino-4-phenyl-butan-2(s)-ol
|
|---|---|
| label | 3(s)-amino-4-phenyl-butan-2(s)-ol
|
| type | |
| InChIKey | InChIKey=SMZUMFSKQVVOOV-WPRPVWTQSA-N
|
| Synonym |
C10H15NO
(2S,3S)-3-amino-4-phenylbutan-2-ol
|
| xref |
PubChem Substance:99444899
PDB:PS0
ChemSpider:10264575
PubChem Compound:13949633
|
| prefixIRI | obo2:dinto_DB08428
|
| related with | |
| SMILES | [H][C@@](C)(O)[C@@]([H])(N)CC1=CC=CC=C1
|
| InChI | InChI=1S/C10H15NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,8,10,12H,7,11H2,1H3/t8-,10-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |