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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04014
http://purl.obolibrary.org/obo/dinto_DB04014
|
|---|---|
| Preferred Name | alsterpaullone |
| Synonyms |
C16H11N3O3
14-nitro-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2(7),3,5,12,14,16-heptaen-9-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | alsterpaullone
|
|---|---|
| label | alsterpaullone
|
| inhibits | |
| type | |
| InChIKey | InChIKey=OLUKILHGKRVDCT-UHFFFAOYSA-N
|
| Synonym | C16H11N3O3
14-nitro-8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2(7),3,5,12,14,16-heptaen-9-one
|
| xref |
BindingDB:7262
ChemSpider:4185120
PubChem Compound:5005498
PubChem Substance:46504736
PDB:ATU
|
| prefixIRI | obo2:dinto_DB04014
|
| related with | |
| SMILES | [O-][N+](=O)C1=CC2=C(NC3=C2CC(=O)NC2=C3C=CC=C2)C=C1
|
| InChI | InChI=1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |