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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02077
http://purl.obolibrary.org/obo/dinto_DB02077
|
|---|---|
| Preferred Name | l-n(omega)-nitroarginine-(4r)-amino-l-proline amide |
| Synonyms |
(2S,4R)-4-[(2S)-2-amino-5-(1-nitrocarbamimidamido)pentanamido]pyrrolidine-2-carboxamide
C11H22N8O4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | l-n(omega)-nitroarginine-(4r)-amino-l-proline amide
|
|---|---|
| label | l-n(omega)-nitroarginine-(4r)-amino-l-proline amide
|
| type | |
| InChIKey | InChIKey=IUFRDGFKAVLPFZ-CSMHCCOUSA-N
|
| Synonym |
(2S,4R)-4-[(2S)-2-amino-5-(1-nitrocarbamimidamido)pentanamido]pyrrolidine-2-carboxamide
C11H22N8O4
|
| xref |
ChemSpider:3821230
PubChem Compound:656912
PubChem Substance:46507698
PDB:DP9
BindingDB:21961
|
| prefixIRI | obo2:dinto_DB02077
|
| related with | |
| SMILES | N[C@@H](CCCNC(=N)N[N+]([O-])=O)C(=O)N[C@H]1CN[C@@H](C1)C(N)=O
|
| InChI | InChI=1S/C11H22N8O4/c12-7(2-1-3-15-11(14)18-19(22)23)10(21)17-6-4-8(9(13)20)16-5-6/h6-8,16H,1-5,12H2,(H2,13,20)(H,17,21)(H3,14,15,18)/t6-,7+,8+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |