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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03144
http://purl.obolibrary.org/obo/dinto_DB03144
|
|---|---|
| Preferred Name | n-omega-hydroxy-l-arginine |
| Synonyms |
C6H14N4O3
(2S)-2-amino-5-(1-hydroxycarbamimidamido)pentanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-omega-hydroxy-l-arginine
|
|---|---|
| label | n-omega-hydroxy-l-arginine
|
| type | |
| InChIKey | InChIKey=FQWRAVYMZULPNK-BYPYZUCNSA-N
|
| Synonym |
C6H14N4O3
(2S)-2-amino-5-(1-hydroxycarbamimidamido)pentanoic acid
|
| xref |
PubChem Compound:123895
ChEBI:43088
PDB:HAR
BindingDB:50230418
PubChem Substance:46506099
|
| prefixIRI | obo2:dinto_DB03144
|
| related with | |
| SMILES | N[C@@H](CCCNC(=N)NO)C(O)=O
|
| InChI | InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |