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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08734
http://purl.obolibrary.org/obo/dinto_DB08734
|
|---|---|
| Preferred Name | 6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine |
| Synonyms |
C14H18Cl3N5O2
6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine
|
|---|---|
| label | 6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine
|
| type | |
| InChIKey | InChIKey=MJZJYWCQPMNPRM-UHFFFAOYSA-N
|
| Synonym |
C14H18Cl3N5O2
6,6-dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine
|
| xref |
ChemSpider:108629
PDB:WRA
|
| prefixIRI | obo2:dinto_DB08734
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| related with | |
| SMILES | CC1(C)N=C(N)N=C(N)N1OCCCOC1=CC(Cl)=C(Cl)C=C1Cl
|
| InChI | InChI=1S/C14H18Cl3N5O2/c1-14(2)21-12(18)20-13(19)22(14)24-5-3-4-23-11-7-9(16)8(15)6-10(11)17/h6-7H,3-5H2,1-2H3,(H4,18,19,20,21)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |