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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04349
http://purl.obolibrary.org/obo/dinto_DB04349
|
|---|---|
| Preferred Name | s-1,2-propanediol |
| Synonyms |
C3H8O2
(2S)-propane-1,2-diol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | s-1,2-propanediol
|
|---|---|
| label | s-1,2-propanediol
|
| Definition | A clear, colorless, viscous organic solvent and diluent used in pharmaceutical preparations. [PubChem]
|
| type | |
| InChIKey | InChIKey=DNIAPMSPPWPWGF-VKHMYHEASA-N
|
| Synonym |
C3H8O2
(2S)-propane-1,2-diol
|
| xref |
PDB:PGQ
ChEBI:29002
|
| prefixIRI | obo2:dinto_DB04349
|
| related with | |
| SMILES | C[C@H](O)CO
|
| InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |