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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08740
http://purl.obolibrary.org/obo/dinto_DB08740
|
|---|---|
| Preferred Name | cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylamide |
| Synonyms |
(2S,3R,4S)-2-amino-1-cyclohexyl-6-methylheptane-3,4-diol
C14H29NO2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylamide
|
|---|---|
| label | cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylamide
|
| type | |
| InChIKey | InChIKey=KGYZGGUJJIVOQX-MELADBBJSA-N
|
| Synonym |
(2S,3R,4S)-2-amino-1-cyclohexyl-6-methylheptane-3,4-diol
C14H29NO2
|
| xref |
PDB:XAO
ChemSpider:4450566
|
| prefixIRI | obo2:dinto_DB08740
|
| related with | |
| SMILES | [H][C@](N)(CC1CCCCC1)[C@@]([H])(O)[C@@]([H])(O)CC(C)C
|
| InChI | InChI=1S/C14H29NO2/c1-10(2)8-13(16)14(17)12(15)9-11-6-4-3-5-7-11/h10-14,16-17H,3-9,15H2,1-2H3/t12-,13-,14+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |