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Ontology Browser

Term:
2-(2-amino-4H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-4-yl)propanedioic acid diethyl ester (CHEBI:114975)
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Parent Terms Term With Siblings Child Terms
1,3-benzoxazoles +     
1,3-benzoxazole +  
1-(4-chlorophenyl)-3-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea 
2-(2-amino-4H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-4-yl)propanedioic acid diethyl ester 
A 1,3-benzoxazole that has formula C16H18N4O5.
2-(3,4-dichlorophenyl)-2,3-dihydro-1,3-benzoxazole 
2-methylbenzoxazole 
3-(5-chlorobenzoxazol-2-yl)-7-diethylaminocoumarin 
6-chloro-3-(hydroxymethyl)benzoxazolin-2-one 
benoxaprofen  
C3-oxacyanine 
C3-oxacyanine cation +  
C5-oxacyanine 
C5-oxacyanine cation +  
C7-oxacyanine 
C7-oxacyanine cation +  
chlorzoxazone  
diOC18(3) dye 
diOC18(3)(1+) +  
flunoxaprofen 
merocyanine 540 anion +  
N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-methylbenzenesulfonamide 
N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide 
N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-chlorophenoxy)acetamide 
phosalone  
suvorexant 
tafamidis  
Yo-Pro-3 

Synonyms
Related Synonyms: Formula=C16H18N4O5 ;   InChI=1S/C16H18N4O5/c1-3-23-13(21)11(14(22)24-4-2)12-18-15(17)19-16-20(12)9-7-5-6-8-10(9)25-16/h5-8,11-12H,3-4H2,1-2H3,(H2,17,18) ;   InChIKey=HAVTXXLROYGERX-UHFFFAOYSA-N ;   SMILES=CCOC(=O)C(C1N=C(N=C2N1C3=CC=CC=C3O2)N)C(=O)OCC
Xrefs: LINCS:LSM-26437

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.