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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08409
http://purl.obolibrary.org/obo/dinto_DB08409
|
|---|---|
| Preferred Name | 4-nitro-benzylphosphonobutanoyl-glycine |
| Synonyms |
C13H17N2O8P
2-(4-{hydroxy[(4-nitrophenyl)methoxy]phosphoryl}butanamido)acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-nitro-benzylphosphonobutanoyl-glycine
|
|---|---|
| label | 4-nitro-benzylphosphonobutanoyl-glycine
|
| type | |
| InChIKey | InChIKey=LNMNPGKCSJFAGN-UHFFFAOYSA-N
|
| Synonym |
C13H17N2O8P
2-(4-{hydroxy[(4-nitrophenyl)methoxy]phosphoryl}butanamido)acetic acid
|
| xref |
PubChem Substance:99444880
PubChem Compound:449242
ChemSpider:395828
PDB:PNB
|
| prefixIRI | obo2:dinto_DB08409
|
| related with | |
| SMILES | OC(=O)CNC(=O)CCC[P@@](O)(=O)OCC1=CC=C(C=C1)[N+]([O-])=O
|
| InChI | InChI=1S/C13H17N2O8P/c16-12(14-8-13(17)18)2-1-7-24(21,22)23-9-10-3-5-11(6-4-10)15(19)20/h3-6H,1-2,7-9H2,(H,14,16)(H,17,18)(H,21,22)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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