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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02381
http://purl.obolibrary.org/obo/dinto_DB02381
|
|---|---|
| Preferred Name | nor-n-omega-hydroxy-l-arginine |
| Synonyms |
C5H12N4O3
(2S)-2-amino-4-(1-hydroxycarbamimidamido)butanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | nor-n-omega-hydroxy-l-arginine
|
|---|---|
| label | nor-n-omega-hydroxy-l-arginine
|
| type | |
| InChIKey | InChIKey=KOBHCUDVWOTEKO-VKHMYHEASA-N
|
| Synonym |
C5H12N4O3
(2S)-2-amino-4-(1-hydroxycarbamimidamido)butanoic acid
|
| xref |
ChemSpider:2503833
PDB:NNH
PubChem Compound:446124
PubChem Substance:46505343
|
| prefixIRI | obo2:dinto_DB02381
|
| related with | |
| SMILES | N[C@@H](CCNC(=N)NO)C(O)=O
|
| InChI | InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-8-5(7)9-12/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9)/t3-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |