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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03113
http://purl.obolibrary.org/obo/dinto_DB03113
|
|---|---|
| Preferred Name | 3-fluoro-2-(phosphonooxy)propanoic acid |
| Synonyms |
C3H6FO6P
(2S)-3-fluoro-2-(phosphonooxy)propanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-fluoro-2-(phosphonooxy)propanoic acid
|
|---|---|
| label | 3-fluoro-2-(phosphonooxy)propanoic acid
|
| type | |
| InChIKey | InChIKey=BNOCDEBUFVJMQI-UWTATZPHSA-N
|
| Synonym |
C3H6FO6P
(2S)-3-fluoro-2-(phosphonooxy)propanoic acid
|
| xref |
PDB:FPE
PubChem Substance:46504883
PubChem Compound:46936578
|
| prefixIRI | obo2:dinto_DB03113
|
| related with | |
| SMILES | OC(=O)[C@@H](CF)OP(O)(O)=O
|
| InChI | InChI=1S/C3H6FO6P/c4-1-2(3(5)6)10-11(7,8)9/h2H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |