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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07598
http://purl.obolibrary.org/obo/dinto_DB07598
|
|---|---|
| Preferred Name | 2,3,6a,7,8,9-hexahydro-11h-[1,4]dioxino[2,3-g]pyrrolo[2,1-b][1,3]benzoxazin-11-one |
| Synonyms |
C13H13NO4
(12R)-4,7,11-trioxa-16-azatetracyclo[8.7.0.0^{3,8}.0^{12,16}]heptadeca-1(10),2,8-trien-17-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2,3,6a,7,8,9-hexahydro-11h-[1,4]dioxino[2,3-g]pyrrolo[2,1-b][1,3]benzoxazin-11-one
|
|---|---|
| label | 2,3,6a,7,8,9-hexahydro-11h-[1,4]dioxino[2,3-g]pyrrolo[2,1-b][1,3]benzoxazin-11-one
|
| type | |
| InChIKey | InChIKey=RQEPVMAYUINZRE-GFCCVEGCSA-N
|
| Synonym |
C13H13NO4
(12R)-4,7,11-trioxa-16-azatetracyclo[8.7.0.0^{3,8}.0^{12,16}]heptadeca-1(10),2,8-trien-17-one
|
| xref |
PDB:CX6
PubChem Substance:99444069
ChemSpider:4450250
PubChem Compound:5288002
|
| prefixIRI | obo2:dinto_DB07598
|
| related with | |
| SMILES | [H][C@@]12CCCN1C(=O)C1=C(O2)C=C2OCCOC2=C1
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| InChI | InChI=1S/C13H13NO4/c15-13-8-6-10-11(17-5-4-16-10)7-9(8)18-12-2-1-3-14(12)13/h6-7,12H,1-5H2/t12-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |