Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01821
http://purl.obolibrary.org/obo/dinto_DB01821
|
|---|---|
| Preferred Name | l-n(omega)-nitroarginine-2,4-l-diaminobutyric amide |
| Synonyms |
C10H22N8O4
(2S)-2-amino-N-[(1R)-3-amino-1-carbamoylpropyl]-5-(1-nitrocarbamimidamido)pentanamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | l-n(omega)-nitroarginine-2,4-l-diaminobutyric amide
|
|---|---|
| label | l-n(omega)-nitroarginine-2,4-l-diaminobutyric amide
|
| type | |
| InChIKey | InChIKey=KUZKVXUOMSVPOA-NKWVEPMBSA-N
|
| Synonym |
C10H22N8O4
(2S)-2-amino-N-[(1R)-3-amino-1-carbamoylpropyl]-5-(1-nitrocarbamimidamido)pentanamide
|
| xref |
PubChem Substance:46509184
PDB:DP1
BindingDB:22030
PubChem Compound:46936229
|
| prefixIRI | obo2:dinto_DB01821
|
| related with | |
| SMILES | NCC[C@@H](NC(=O)[C@@H](N)CCCNC(=N)N[N+]([O-])=O)C(N)=O
|
| InChI | InChI=1S/C10H22N8O4/c11-4-3-7(8(13)19)16-9(20)6(12)2-1-5-15-10(14)17-18(21)22/h6-7H,1-5,11-12H2,(H2,13,19)(H,16,20)(H3,14,15,17)/t6-,7+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |