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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08634
http://purl.obolibrary.org/obo/dinto_DB08634
|
|---|---|
| Preferred Name | 6-benzyl-1-benzyloxymethyl-5-isopropyl uracil |
| Synonyms |
6-benzyl-1-[(benzyloxy)methyl]-5-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
C22H24N2O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-benzyl-1-benzyloxymethyl-5-isopropyl uracil
|
|---|---|
| label | 6-benzyl-1-benzyloxymethyl-5-isopropyl uracil
|
| type | |
| InChIKey | InChIKey=KSAAUHMSLCPIEX-UHFFFAOYSA-N
|
| Synonym |
6-benzyl-1-[(benzyloxy)methyl]-5-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
C22H24N2O3
|
| xref |
PubChem Substance:99445105
PubChem Compound:446515
PDB:TNK
ChemSpider:393848
|
| prefixIRI | obo2:dinto_DB08634
|
| related with | |
| SMILES | CC(C)C1=C(CC2=CC=CC=C2)N(COCC2=CC=CC=C2)C(=O)NC1=O
|
| InChI | InChI=1S/C22H24N2O3/c1-16(2)20-19(13-17-9-5-3-6-10-17)24(22(26)23-21(20)25)15-27-14-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,23,25,26)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |