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Term:
4-nitrobenzoic acid [4-oxo-6-[(2-pyrimidinylthio)methyl]-3-pyranyl] ester
(CHEBI:92965)
Annotations:
Rat: (0)
Mouse: (0)
Human: (0)
Chinchilla: (0)
Bonobo: (0)
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Squirrel: (0)
Pig: (0)
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
A nitrobenzoic acid that has formula C17H11N3O6S.
4-nitrobenzoic acid [6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-3-pyranyl] ester
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=C17H11N3O6S ; InChI=1S/C17H11N3O6S/c21-14-8-13(10-27-17-18-6-1-7-19-17)25-9-15(14)26-16(22)11-2-4-12(5-3-11)20(23)24/h1-9H,10H2 ; InChIKey=UASIRTUMPRQVFY-UHFFFAOYSA-N ; SMILES=C1=CN=C(N=C1)SCC2=CC(=O)C(=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Xrefs:
LINCS:LSM-3228