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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01881
http://purl.obolibrary.org/obo/dinto_DB01881
|
|---|---|
| Preferred Name | 2-methylpentane-1,2,4-triol |
| Synonyms |
C6H14O3
(2R,4S)-2-methylpentane-1,2,4-triol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-methylpentane-1,2,4-triol
|
|---|---|
| label | 2-methylpentane-1,2,4-triol
|
| type | |
| InChIKey | InChIKey=OMXLSJPESIOAGG-NTSWFWBYSA-N
|
| Synonym |
C6H14O3
(2R,4S)-2-methylpentane-1,2,4-triol
|
| xref |
ChemSpider:4341447
PDB:MQD
PubChem Compound:4369603
PubChem Substance:46508050
|
| prefixIRI | obo2:dinto_DB01881
|
| related with | |
| SMILES | C[C@H](O)C[C@@](C)(O)CO
|
| InChI | InChI=1S/C6H14O3/c1-5(8)3-6(2,9)4-7/h5,7-9H,3-4H2,1-2H3/t5-,6+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |