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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07329
http://purl.obolibrary.org/obo/dinto_DB07329
|
|---|---|
| Preferred Name | 1-[n-4'-nitrobenzyl-n-4'-carboxybutylamino]methylphosphonic acid |
| Synonyms |
C13H19N2O7P
5-{[(4-nitrophenyl)methyl](phosphonomethyl)amino}pentanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-[n-4'-nitrobenzyl-n-4'-carboxybutylamino]methylphosphonic acid
|
|---|---|
| label | 1-[n-4'-nitrobenzyl-n-4'-carboxybutylamino]methylphosphonic acid
|
| type | |
| InChIKey | InChIKey=RWVBLRUMXIXUAR-UHFFFAOYSA-N
|
| Synonym |
C13H19N2O7P
5-{[(4-nitrophenyl)methyl](phosphonomethyl)amino}pentanoic acid
|
| xref |
PubChem Compound:445651
PubChem Substance:99443800
PDB:AAH
ChEBI:40413
ChemSpider:393226
|
| prefixIRI | obo2:dinto_DB07329
|
| related with | |
| SMILES | OC(=O)CCCCN(CC1=CC=C(C=C1)[N+]([O-])=O)CP(O)(O)=O
|
| InChI | InChI=1S/C13H19N2O7P/c16-13(17)3-1-2-8-14(10-23(20,21)22)9-11-4-6-12(7-5-11)15(18)19/h4-7H,1-3,8-10H2,(H,16,17)(H2,20,21,22)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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