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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02299
http://purl.obolibrary.org/obo/dinto_DB02299
|
|---|---|
| Preferred Name | arginineamide |
| Synonyms |
C6H16N5O
[amino({[(4S)-4-amino-4-carbamoylbutyl]amino})methylidene]azanium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | arginineamide
|
|---|---|
| label | arginineamide
|
| type | |
| InChIKey | InChIKey=ULEBESPCVWBNIF-BYPYZUCNSA-O
|
| Synonym |
C6H16N5O
[amino({[(4S)-4-amino-4-carbamoylbutyl]amino})methylidene]azanium
|
| xref |
PDB:AAR
PubChem Compound:445032
ChemSpider:2146
PubChem Substance:46505098
|
| prefixIRI | obo2:dinto_DB02299
|
| related with | |
| SMILES | N[C@@H](CCCNC(N)=[NH2+])C(N)=O
|
| InChI | InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/p+1/t4-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |