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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07001
http://purl.obolibrary.org/obo/dinto_DB07001
|
|---|---|
| Preferred Name | (3s,5e)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2h)-imine |
| Synonyms |
(3S)-3-propyl-2H,3H,4H,5H-thieno[2,3-f][1,4]oxazepin-5-imine
C10H14N2OS
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3s,5e)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2h)-imine
|
|---|---|
| label | (3s,5e)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2h)-imine
|
| type | |
| InChIKey | InChIKey=JIIBOYBTIWHZFJ-ZETCQYMHSA-N
|
| Synonym |
(3S)-3-propyl-2H,3H,4H,5H-thieno[2,3-f][1,4]oxazepin-5-imine
C10H14N2OS
|
| xref |
PDB:327
PubChem Compound:24941263
PubChem Substance:99443472
|
| prefixIRI | obo2:dinto_DB07001
|
| related with | |
| SMILES | [H][C@]1(CCC)COC2=C(SC=C2)C(=N)N1
|
| InChI | InChI=1S/C10H14N2OS/c1-2-3-7-6-13-8-4-5-14-9(8)10(11)12-7/h4-5,7H,2-3,6H2,1H3,(H2,11,12)/t7-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |