Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03278
http://purl.obolibrary.org/obo/dinto_DB03278
|
|---|---|
| Preferred Name | d-treitol |
| Synonyms |
(2S,3S)-butane-1,2,3,4-tetrol
C4H10O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | d-treitol
|
|---|---|
| label | d-treitol
|
| Definition | A four-carbon sugar that is found in algae, fungi, and lichens. It is twice as sweet as sucrose and can be used as a coronary vasodilator. [PubChem]
|
| type | |
| InChIKey | InChIKey=UNXHWFMMPAWVPI-IMJSIDKUSA-N
|
| Synonym |
(2S,3S)-butane-1,2,3,4-tetrol
C4H10O4
|
| xref |
PDB:DTL
ChEBI:42090
PubChem Compound:445969
PubChem Substance:46506761
|
| prefixIRI | obo2:dinto_DB03278
|
| related with | |
| SMILES | OC[C@H](O)[C@@H](O)CO
|
| InChI | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |