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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04223
http://purl.obolibrary.org/obo/dinto_DB04223
|
|---|---|
| Preferred Name | nitroarginine |
| Synonyms |
C6H13N5O4
(2S)-2-amino-5-(1-nitrocarbamimidamido)pentanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | nitroarginine
|
|---|---|
| label | nitroarginine
|
| DBSynonym |
n-nitro-l-arginine
ngamma-nitro-l-arginine
nitro-l-arginine
nomega-nitro-l-arginine
ng-no2-l-arg
l-nna
n(g)-nitroarginine
nrg
n5-(nitroamidino)-l-2,5-diaminopentanoic acid
ng-nitro-l-arginine
n(g)-nitro-l-arginine
n-omega-nitro-l-arginine
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|
| Definition | An inhibitor of nitric oxide synthetase which has been shown to prevent glutamate toxicity. Nitroarginine has been experimentally tested for its ability to prevent ammonia toxicity and ammonia-induced alterations in brain energy and ammonia metabolites. (Neurochem Res 1995:200(4):451-6)
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| type | |
| InChIKey | InChIKey=MRAUNPAHJZDYCK-BYPYZUCNSA-N
|
| Synonym |
C6H13N5O4
(2S)-2-amino-5-(1-nitrocarbamimidamido)pentanoic acid
|
| xref |
PubChem Compound:440005
PDB:NRG
PubChem Substance:46508354
BindingDB:21958
|
| CASRN | 2149-70-4
|
| prefixIRI | obo2:dinto_DB04223
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| related with | |
| SMILES | N[C@@H](CCCNC(=N)N[N+]([O-])=O)C(O)=O
|
| InChI | InChI=1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H,12,13)(H3,8,9,10)/t4-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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