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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04316
http://purl.obolibrary.org/obo/dinto_DB04316
|
|---|---|
| Preferred Name | d-[(n-hydroxyamino)carbonyl]phenylalanine |
| Synonyms |
C10H12N2O4
(2R)-2-[(hydroxycarbamoyl)amino]-3-phenylpropanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | d-[(n-hydroxyamino)carbonyl]phenylalanine
|
|---|---|
| label | d-[(n-hydroxyamino)carbonyl]phenylalanine
|
| type | |
| InChIKey | InChIKey=IOFPEOPOAMOMBE-MRVPVSSYSA-N
|
| Synonym |
C10H12N2O4
(2R)-2-[(hydroxycarbamoyl)amino]-3-phenylpropanoic acid
|
| xref |
ChemSpider:393509
PubChem Compound:446049
PDB:INF
PubChem Substance:46505824
|
| prefixIRI | obo2:dinto_DB04316
|
| related with | |
| SMILES | [H][C@](CC1=CC=CC=C1)(NC(=O)NO)C(O)=O
|
| InChI | InChI=1S/C10H12N2O4/c13-9(14)8(11-10(15)12-16)6-7-4-2-1-3-5-7/h1-5,8,16H,6H2,(H,13,14)(H2,11,12,15)/t8-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |