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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07679
http://purl.obolibrary.org/obo/dinto_DB07679
|
|---|---|
| Preferred Name | (9s,12s)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid |
| Synonyms |
C19H26N2O5
(9S,12S)-7,10-dioxo-9-(propan-2-yl)-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (9s,12s)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid
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|---|---|
| label | (9s,12s)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid
|
| type | |
| InChIKey | InChIKey=RRAAROKJUVKWAF-RDJZCZTQSA-N
|
| Synonym | C19H26N2O5
(9S,12S)-7,10-dioxo-9-(propan-2-yl)-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid
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| xref |
ChemSpider:8889011
PubChem Compound:10713671
PubChem Substance:99444150
PDB:DRS
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| prefixIRI | obo2:dinto_DB07679
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| related with | |
| SMILES | [H][C@]1(CC2=CC=C(OCCCCC(=O)N[C@@]([H])(C(C)C)C(=O)N1)C=C2)C(O)=O
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| InChI | InChI=1S/C19H26N2O5/c1-12(2)17-18(23)20-15(19(24)25)11-13-6-8-14(9-7-13)26-10-4-3-5-16(22)21-17/h6-9,12,15,17H,3-5,10-11H2,1-2H3,(H,20,23)(H,21,22)(H,24,25)/t15-,17-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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