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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03710
http://purl.obolibrary.org/obo/dinto_DB03710
|
|---|---|
| Preferred Name | n5-(1-imino-3-butenyl)-l-ornithine |
| Synonyms |
(1-{[(4R)-4-amino-4-carboxybutyl]amino}butylidene)azanium
C9H20N3O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n5-(1-imino-3-butenyl)-l-ornithine
|
|---|---|
| label | n5-(1-imino-3-butenyl)-l-ornithine
|
| type | |
| InChIKey | InChIKey=KRILJVOCVSUPMA-SSDOTTSWSA-O
|
| Synonym |
(1-{[(4R)-4-amino-4-carboxybutyl]amino}butylidene)azanium
C9H20N3O2
|
| xref |
PubChem Compound:46936763
PDB:VIO
PubChem Substance:46504611
|
| prefixIRI | obo2:dinto_DB03710
|
| related with | |
| SMILES | CCCC(=[NH2+])NCCC[C@@H](N)C(O)=O
|
| InChI | InChI=1S/C9H19N3O2/c1-2-4-8(11)12-6-3-5-7(10)9(13)14/h7H,2-6,10H2,1H3,(H2,11,12)(H,13,14)/p+1/t7-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |