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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08394
http://purl.obolibrary.org/obo/dinto_DB08394
|
|---|---|
| Preferred Name | para-nitrophenylphosphonobutanoyl-glycine |
| Synonyms |
C12H15N2O8P
2-{4-[hydroxy(4-nitrophenoxy)phosphoryl]butanamido}acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | para-nitrophenylphosphonobutanoyl-glycine
|
|---|---|
| label | para-nitrophenylphosphonobutanoyl-glycine
|
| type | |
| InChIKey | InChIKey=WLNKGRQBMNPVSJ-UHFFFAOYSA-N
|
| Synonym |
C12H15N2O8P
2-{4-[hydroxy(4-nitrophenoxy)phosphoryl]butanamido}acetic acid
|
| xref |
PDB:PGG
ChemSpider:395830
PubChem Compound:449244
PubChem Substance:99444865
|
| prefixIRI | obo2:dinto_DB08394
|
| related with | |
| SMILES | OC(=O)CNC(=O)CCC[P@](O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O
|
| InChI | InChI=1S/C12H15N2O8P/c15-11(13-8-12(16)17)2-1-7-23(20,21)22-10-5-3-9(4-6-10)14(18)19/h3-6H,1-2,7-8H2,(H,13,15)(H,16,17)(H,20,21)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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