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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03305
http://purl.obolibrary.org/obo/dinto_DB03305
|
|---|---|
| Preferred Name | n5-iminoethyl-l-ornithine |
| Synonyms |
C7H15N3O2
(2R)-2-amino-5-ethanimidamidopentanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n5-iminoethyl-l-ornithine
|
|---|---|
| label | n5-iminoethyl-l-ornithine
|
| type | |
| InChIKey | InChIKey=UYZFAUAYFLEHRC-ZCFIWIBFSA-N
|
| Synonym |
C7H15N3O2
(2R)-2-amino-5-ethanimidamidopentanoic acid
|
| xref |
PubChem Compound:40489058
PDB:ILO
BindingDB:50072297
PubChem Substance:46507343
|
| prefixIRI | obo2:dinto_DB03305
|
| related with | |
| SMILES | CC(=N)NCCC[C@@H](N)C(O)=O
|
| InChI | InChI=1S/C7H15N3O2/c1-5(8)10-4-2-3-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/t6-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |