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Ontology Browser

Term:
3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one (CHEBI:123354)
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Parent Terms Term With Siblings Child Terms
triazines +     
1,2,3-triazines 
1,2,4-triazines +   
1,3,5-triazines +   
1,3,5-triprop-2-enyl-1,3,5-triazaperhydroine-2,4,6-trione 
1-(2-CHLOROPHENYLSULFONYL)-3-(4-METHOXY-6-METHYL-L,3,5-TRIAZIN-2-YL)UREA 
2-azahypoxanthine 
3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one 
A triazine that has formula C10H11N3OS.
4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol 
4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one 
5-oxo-3-sulfanylidene-2H-1,2,4-triazine-6-carboxylic acid ethyl ester 
[4-methoxy-6-(1-piperidinyl)-1H-1,3,5-triazin-2-ylidene]-nitrosomethanamine 
anilazine 
cycloguanil +  
Hexahydro[1,2,4]triazino[5,6-e][1,2,4]triazine-3,6(2H,4H)-dione 
Isomethiozin 
Melarsoprol  
Menazon 
N-(2-furanylmethyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide 
Nocarsin A 
Prosulfuron 
triazine +  

Synonyms
Related Synonyms: Formula=C10H11N3OS ;   InChI=1S/C10H11N3OS/c1-13-10(14)8-6-4-2-3-5-7(6)15-9(8)11-12-13/h2-5H2,1H3 ;   InChIKey=JRNMITOICVFZHK-UHFFFAOYSA-N ;   SMILES=CN1C(=O)C2=C(N=N1)SC3=C2CCCC3
Xrefs: LINCS:LSM-34797

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