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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02499
http://purl.obolibrary.org/obo/dinto_DB02499
|
|---|---|
| Preferred Name | dinor-n(omega)-hydroxy-l-arginine |
| Synonyms |
(2S)-2-amino-3-[(E)-[amino(hydroxyamino)methylidene]amino]propanoic acid
C4H10N4O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | dinor-n(omega)-hydroxy-l-arginine
|
|---|---|
| label | dinor-n(omega)-hydroxy-l-arginine
|
| type | |
| InChIKey | InChIKey=RPHCSGPGZUWMRV-REOHCLBHSA-N
|
| Synonym |
(2S)-2-amino-3-[(E)-[amino(hydroxyamino)methylidene]amino]propanoic acid
C4H10N4O3
|
| xref |
PubChem Compound:657087
ChemSpider:8483352
PDB:DIR
PubChem Substance:46506971
|
| prefixIRI | obo2:dinto_DB02499
|
| related with | |
| SMILES | N[C@@H](C\N=C(/N)NO)C(O)=O
|
| InChI | InChI=1S/C4H10N4O3/c5-2(3(9)10)1-7-4(6)8-11/h2,11H,1,5H2,(H,9,10)(H3,6,7,8)/t2-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |