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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02159
http://purl.obolibrary.org/obo/dinto_DB02159
|
|---|---|
| Preferred Name | R-1,2-propanediol |
| Synonyms |
(2R)-propane-1,2-diol
C3H8O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | R-1,2-propanediol
|
|---|---|
| label | R-1,2-propanediol
|
| Definition | A clear, colorless, viscous organic solvent and diluent used in pharmaceutical preparations. [PubChem]
|
| type | |
| InChIKey | InChIKey=DNIAPMSPPWPWGF-GSVOUGTGSA-N
|
| Synonym |
(2R)-propane-1,2-diol
C3H8O2
|
| xref |
PDB:PGR
PubChem Substance:46507661
Drugs Product Database (DPD):382302
PubChem Compound:259994
ChemSpider:13835224
ChEBI:28972
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|
| CASRN | 4254-14-2
|
| prefixIRI | obo2:dinto_DB02159
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| related with | |
| SMILES | C[C@@H](O)CO
|
| InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |