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Ontology Browser

Term:
4-nitrobenzoic acid [6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-3-pyranyl] ester (CHEBI:93306)
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Parent Terms Term With Siblings Child Terms
nitrobenzoic acid +     
(2-morpholin-4-yl-2-oxoethyl) 4-methylsulfonyl-3-nitrobenzoate 
2-(benzoylamino)-4-nitrobenzoic acid 
2-[[2-[(4,5-dimethoxy-2-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester 
2-nitrobenzoic acid 
2-nitrobenzoic acid [1,1,1,3,3,3-hexafluoro-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]propan-2-yl] ester 
2-nitrobenzoic acid [[amino(2-pyridinyl)methylidene]amino] ester 
3-methyl-4-nitrobenzoic acid [[amino(pyridin-4-yl)methylidene]amino] ester 
3-nitro-4-(1-pyrrolidinyl)benzoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester 
4-(1-imidazolyl)-3,5-dinitrobenzoic acid methyl ester 
4-[2-(3,4-dimethoxyphenyl)ethylamino]-3-nitrobenzoic acid 
4-[[2-(cyclohexylamino)-2-oxoethyl]thio]-3-nitrobenzoic acid methyl ester 
4-methoxy-3-nitrobenzoic acid (2-anilino-2-oxoethyl) ester 
4-methyl-3-nitrobenzoic acid [4-oxo-6-[(2-pyrimidinylthio)methyl]-3-pyranyl] ester 
4-methyl-3-nitrobenzoic acid [6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-3-pyranyl] ester 
4-methyl-3-nitrobenzoic acid [[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester 
4-nitroanthranilic acid +  
4-nitrobenzoic acid +  
4-nitrobenzoic acid (3,3,7,8-tetramethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) ester 
4-nitrobenzoic acid [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]methyl ester 
4-nitrobenzoic acid [4-oxo-6-[(2-pyrimidinylthio)methyl]-3-pyranyl] ester 
4-nitrobenzoic acid [6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-3-pyranyl] ester 
A nitrobenzoic acid that has formula C18H13N3O6S.
5-Nitro-2-(3-phenylpropylamino)benzoic acid  
[2-[4-(2-cyclohexylethyl)piperazin-1-yl]-2-oxoethyl] 4-methylsulfonyl-3-nitrobenzoate 
dithionitrobenzoic acid  
Fluoroglycofen 
LSM-1300 
LSM-1920 
LSM-4144 
MC-3761 
MC-4379  
MC-5127 
MC-6063 
MC-7181 
Nitrothal-isopropyl 

Synonyms
Related Synonyms: Formula=C18H13N3O6S ;   InChI=1S/C18H13N3O6S/c1-11-6-7-19-18(20-11)28-10-14-8-15(22)16(9-26-14)27-17(23)12-2-4-13(5-3-12)21(24)25/h2-9H,10H2,1H3 ;   InChIKey=UMKSGEWGYQSSMF-UHFFFAOYSA-N ;   SMILES=CC1=NC(=NC=C1)SCC2=CC(=O)C(=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Xrefs: LINCS:LSM-3662

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