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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07354
http://purl.obolibrary.org/obo/dinto_DB07354
|
|---|---|
| Preferred Name | 2,3-dimethoxy-12h-[1,3]dioxolo[5,6]indeno[1,2-c]isoquinolin-6-ium |
| Synonyms |
15,16-dimethoxy-5,7-dioxa-20-azapentacyclo[10.8.0.0^{2,10}.0^{4,8}.0^{13,18}]icosa-1(12),2(10),3,8,13,15,17,19-octaen-20-ium
C19H16NO4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2,3-dimethoxy-12h-[1,3]dioxolo[5,6]indeno[1,2-c]isoquinolin-6-ium
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|---|---|
| label | 2,3-dimethoxy-12h-[1,3]dioxolo[5,6]indeno[1,2-c]isoquinolin-6-ium
|
| type | |
| InChIKey | InChIKey=LXDREMZQGAILJU-UHFFFAOYSA-O
|
| Synonym | 15,16-dimethoxy-5,7-dioxa-20-azapentacyclo[10.8.0.0^{2,10}.0^{4,8}.0^{13,18}]icosa-1(12),2(10),3,8,13,15,17,19-octaen-20-ium
C19H16NO4
|
| xref |
PubChem Compound:5287652
PubChem Substance:99443825
ChemSpider:4449976
PDB:AI3
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| prefixIRI | obo2:dinto_DB07354
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| related with | |
| SMILES | COC1=C(OC)C=C2C3=C([NH+]=CC2=C1)C1=C(C3)C=C2OCOC2=C1
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| InChI | InChI=1S/C19H15NO4/c1-21-15-5-11-8-20-19-13-7-18-17(23-9-24-18)4-10(13)3-14(19)12(11)6-16(15)22-2/h4-8H,3,9H2,1-2H3/p+1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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