Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07893
http://purl.obolibrary.org/obo/dinto_DB07893
|
|---|---|
| Preferred Name | phenyl[1-(n-succinylamino)pentyl]phosphonate |
| Synonyms |
C15H22NO6P
3-{[(1R)-1-[hydroxy(phenoxy)phosphoryl]pentyl]carbamoyl}propanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | phenyl[1-(n-succinylamino)pentyl]phosphonate
|
|---|---|
| label | phenyl[1-(n-succinylamino)pentyl]phosphonate
|
| type | |
| InChIKey | InChIKey=FJQWWGCHPFSERW-CQSZACIVSA-N
|
| Synonym |
C15H22NO6P
3-{[(1R)-1-[hydroxy(phenoxy)phosphoryl]pentyl]carbamoyl}propanoic acid
|
| xref |
PubChem Substance:99444364
ChEBI:43012
PDB:HEP
ChemSpider:392114
PubChem Compound:444107
|
| prefixIRI | obo2:dinto_DB07893
|
| related with | |
| SMILES | [H][C@@](CCCC)(NC(=O)CCC(O)=O)[P@](O)(=O)OC1=CC=CC=C1
|
| InChI | InChI=1S/C15H22NO6P/c1-2-3-9-14(16-13(17)10-11-15(18)19)23(20,21)22-12-7-5-4-6-8-12/h4-8,14H,2-3,9-11H2,1H3,(H,16,17)(H,18,19)(H,20,21)/t14-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |