Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07877
http://purl.obolibrary.org/obo/dinto_DB07877
|
|---|---|
| Preferred Name | 8-(6-bromo-benzo[1,3]dioxol-5-ylsulfanyl)-9-(3-isopropylamino-propyl)-adenine |
| Synonyms |
C18H21BrN6O2S
8-[(6-bromo-2H-1,3-benzodioxol-5-yl)sulfanyl]-9-{3-[(propan-2-yl)amino]propyl}-9H-purin-6-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 8-(6-bromo-benzo[1,3]dioxol-5-ylsulfanyl)-9-(3-isopropylamino-propyl)-adenine
|
|---|---|
| label | 8-(6-bromo-benzo[1,3]dioxol-5-ylsulfanyl)-9-(3-isopropylamino-propyl)-adenine
|
| type | |
| InChIKey | InChIKey=MWGWLDJLENCVRQ-UHFFFAOYSA-N
|
| Synonym |
C18H21BrN6O2S
8-[(6-bromo-2H-1,3-benzodioxol-5-yl)sulfanyl]-9-{3-[(propan-2-yl)amino]propyl}-9H-purin-6-amine
|
| xref |
ChemSpider:5290448
PubChem Substance:99444348
PubChem Compound:6914564
PDB:H64
|
| prefixIRI | obo2:dinto_DB07877
|
| related with | |
| SMILES | CC(C)NCCCN1C(SC2=C(Br)C=C3OCOC3=C2)=NC2=C1N=CN=C2N
|
| InChI | InChI=1S/C18H21BrN6O2S/c1-10(2)21-4-3-5-25-17-15(16(20)22-8-23-17)24-18(25)28-14-7-13-12(6-11(14)19)26-9-27-13/h6-8,10,21H,3-5,9H2,1-2H3,(H2,20,22,23)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |