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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07201
http://purl.obolibrary.org/obo/dinto_DB07201
|
|---|---|
| Preferred Name | (2s)-3-[(9h-fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid |
| Synonyms |
C17H15NO3
(2S)-3-({[(9E)-9H-fluoren-9-ylidene]amino}oxy)-2-methylpropanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2s)-3-[(9h-fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid
|
|---|---|
| label | (2s)-3-[(9h-fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid
|
| type | |
| InChIKey | InChIKey=ZHFDVDMCVXUGGF-NSHDSACASA-N
|
| Synonym |
C17H15NO3
(2S)-3-({[(9E)-9H-fluoren-9-ylidene]amino}oxy)-2-methylpropanoic acid
|
| xref |
PubChem Compound:46937059
PubChem Substance:99443672
PDB:6BD
|
| prefixIRI | obo2:dinto_DB07201
|
| related with | |
| SMILES | [H][C@](C)(CON=C1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
|
| InChI | InChI=1S/C17H15NO3/c1-11(17(19)20)10-21-18-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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