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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08561
http://purl.obolibrary.org/obo/dinto_DB08561
|
|---|---|
| Preferred Name | benzyl 6-benzyl-5,7-dioxo-6,7-dihydro-5h-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxylate |
| Synonyms |
benzyl 6-benzyl-5,7-dioxo-5H,6H,7H-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxylate
C21H16N2O4S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | benzyl 6-benzyl-5,7-dioxo-6,7-dihydro-5h-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxylate
|
|---|---|
| label | benzyl 6-benzyl-5,7-dioxo-6,7-dihydro-5h-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxylate
|
| type | |
| InChIKey | InChIKey=PLBINCOCFGQAJM-UHFFFAOYSA-N
|
| Synonym |
benzyl 6-benzyl-5,7-dioxo-5H,6H,7H-[1,3]thiazolo[3,2-c]pyrimidine-2-carboxylate
C21H16N2O4S
|
| xref |
PDB:SP6
PubChem Substance:99445032
ChemSpider:8072169
PubChem Compound:9896504
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| prefixIRI | obo2:dinto_DB08561
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| related with | |
| SMILES | O=C(OCC1=CC=CC=C1)C1=CN2C(S1)=CC(=O)N(CC1=CC=CC=C1)C2=O
|
| InChI | InChI=1S/C21H16N2O4S/c24-18-11-19-23(21(26)22(18)12-15-7-3-1-4-8-15)13-17(28-19)20(25)27-14-16-9-5-2-6-10-16/h1-11,13H,12,14H2
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |