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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04396
http://purl.obolibrary.org/obo/dinto_DB04396
|
|---|---|
| Preferred Name | thiodigalactoside |
| Synonyms |
C12H22O10S
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}oxane-3,4,5-triol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | thiodigalactoside
|
|---|---|
| label | thiodigalactoside
|
| type | |
| InChIKey | InChIKey=SYKYBMOFPMXDRQ-SOIZYFOBSA-N
|
| Synonym | C12H22O10S
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}oxane-3,4,5-triol
|
| xref |
PubChem Compound:46936966
PDB:TDG
PubChem Substance:46509001
|
| prefixIRI | obo2:dinto_DB04396
|
| related with | |
| SMILES | OC[C@H]1O[C@@H](S[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
|
| InChI | InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4+,5-,6+,7+,8-,9-,10+,11+,12-
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |