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Term:
(S)-1-(4-bromoacetamidobenzyl)EDTA (CHEBI:59055)
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Parent Terms Term With Siblings Child Terms
chelator +   
(+)-dexrazoxane +   
(2R,2(1)S)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid +   
(2S,2(1)R)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid +   
(S)-1-(4-bromoacetamidobenzyl)EDTA 
A tetracarboxylic acid consisting of ethylenediaminetetraacetic acid having a 4-bromoacetamidobenzyl group at the C1-position and (S)-configuration.
(S)-2-(4-(2-bromoacetamido)benzyl)-DOTA 
(S)-2-(4-nitrobenzyl)-DOTA 
(S)-2-\{4-[2-(2-hydroxyethylthio)acetamido]benzyl\}-DOTA 
(S,S,S)-nicotianamine 
1,4-dithiothreitol +   
2,2':6',2''-terpyridine 
2,2-dimethylpropanoic acid [[1-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphoryl]oxymethyl ester 
2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol +   
2-hydroxy-3-methoxybenzaldehyde 2-pyridylhydrazone 
3-nitropropanoic acid [(2R,3R,4S,5R,6R)-6-hydroxy-3,4,5-tris(3-nitro-1-oxopropoxy)-2-oxanyl]methyl ester 
4,7-diphenyl-1,10-phenanthroline +   
4-[N'-(2-hydroxyethyl)thioureido]-L-benzyl EDTA 
5,5'-dibromo-BAPTA 
5,5'-dimethyl-BAPTA 
5-chloro-7-iodoquinolin-8-ol  
7,9-dimethyl-9aH-quinolizine-1,2,3,4-tetracarboxylic acid tetramethyl ester 
[(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-[4-(4-chlorophenyl)-3-cyano-2-oxo-6-pyridin-2-ylpyridin-1-yl]oxan-2-yl]methyl acetate 
achromobactin free acid 
alpha-beta-Xylose Acetate 
BAPTA +   
bathocuproine disulfonic acid  
beta-citrylglutamic acid 
calcium acetate +  
calcium acetate monohydrate 
chelate-forming peptide +   
Chicoric acid  
citrafungin A 
citrafungin B 
citric acid +   
coproporphyrinogen +   
D-gluconic acid +   
D-penicillamine +   
dexrazoxane hydrochloride 
diethyldithiocarbamic acid +   
dimercaprol +   
dipyrromethane cofactor 
DOTA +  
Edetate calcium disodium 
EDTA disodium salt (anhydrous) +  
EDTA disodium salt dihydrate 
EDTA methidiumpropylamide 
EDTA monocalcium salt 
EDTA monomagnesium salt 
ergothioneine +   
ethylene glycol bis(2-aminoethyl)tetraacetic acid  
ethylenediaminediacetic acid 
ethylenediaminetetraacetic acid  
ethylenediaminetriacetic acid 
etidronate disodium 
etidronic acid  
ferroheme d1 
FluoZin-3 
fumonisin +   
G b SA acetate 
G beta-S5 
Gemmacolide L, (rel)- 
Gly-His-Lys  
Gomphrenin-V 
Grahamine A, (rel)- 
Grahamine B, (rel)- 
Grahamine C, (rel)- 
Grahamine D, (rel)- 
H b S 
H4atta 
hexaconazole  
holomycin +  
iminodiacetic acid +  
iron chelator +   
lignin cw compound-100 
lignin cw compound-1005 
lignin cw compound-1007 
lignin cw compound-1019 
lignin cw compound-1021 
lignin cw compound-1023 
lignin cw compound-1025 
lignin cw compound-137 
lignin cw compound-140 
lignin cw compound-2011 
lignin cw compound-2016 
lignin cw compound-2022 
lignin cw compound-2073 
lignin cw compound-2074 
lignin cw compound-2075 
lignin cw compound-2077 
lignin cw compound-213 
lignin cw compound-240 
lignin cw compound-260 
lignin cw compound-272 
lignin cw compound-278 
lignin cw compound-282 
lignin cw compound-97 
lignin cw compound-98 
Liposidomycin B 
LSM-2963 
medronic acid 
Miraxanthin-II 
Musca-aurin-II 
Muscapurpurin 
N,N,N',N'-tetrakis(2-pyridylmethyl)ethylenediamine  
N,N,N',N'-tetramethylethylenediamine 
N-(2-hydroxyethyl)iminodiacetic acid 
neocuproine  
nicofuranose 
NTA +   
phytochelatin +   
pyromellitic acid 
quercetin +   
S b CA acetate 
S b G-5,5-G b S A CH2 
S b SA acetate 
sequestrant +  
sodium diphosphate 
sodium gluconate 
succimer  
succinyl lactate 
TETA 
theaflavin  
thiolutin 
Vulgaxanthin-II 

Synonyms
Exact Synonyms: 2,2',2'',2'''-{[(2S)-3-{4-[(bromoacetyl)amino]phenyl}propane-1,2-diyl]dinitrilo}tetraacetic acid
Related Synonyms: 1-(para-Bromoacetamidobenzyl)edta ;   2-[[(2S)-1-[bis(carboxymethyl)amino]-3-[4-[(2-bromoacetyl)amino]phenyl] propan-2-yl]-(carboxymethyl)amino]acetic acid ;   Fe-BABE ;   Formula=C19H24BrN3O9 ;   InChI=1S/C19H24BrN3O9/c20-6-15(24)21-13-3-1-12(2-4-13)5-14(23(10-18(29)30)11-19(31)32)7-22(8-16(25)26)9-17(27)28/h1-4,14H,5-11H2,(H,21,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)/t14-/m0/s1 ;   InChIKey=VOQPQBGCWBEYEV-AWEZNQCLSA-N ;   N-4-(2,3-Bis(bis(carboxymethyl)amino)propyl)phenyl bromoacetamide ;   SMILES=OC(=O)CN(C[C@H](Cc1ccc(NC(=O)CBr)cc1)N(CC(O)=O)CC(O)=O)CC(O)=O
Xrefs: Beilstein:7236603 ;   CAS:81677-64-7

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