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Term:
EDTA monocalcium salt (CHEBI:132317)
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Parent Terms Term With Siblings Child Terms
chelator +   
EDTA(2-) +    
(+)-dexrazoxane +   
(1R,2R,5S)-AH23848 hemicalcium salt +  
(1S,2S,5R)-AH23848 hemicalcium salt +  
(S)-1-(4-bromoacetamidobenzyl)EDTA 
(S,S,S)-nicotianamine 
1,4-dithiothreitol +   
2,2':6',2''-terpyridine 
2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol +   
2-hydroxy-3-methoxybenzaldehyde 2-pyridylhydrazone 
4,7-diphenyl-1,10-phenanthroline +   
5,5'-dibromo-BAPTA 
5,5'-dimethyl-BAPTA 
5-chloro-7-iodoquinolin-8-ol  
acamprosate calcium 
atorvastatin calcium +   
BAPTA +   
bathocuproine disulfonic acid  
bumadizone calcium +  
calcium acetate +  
calcium acetate monohydrate 
calcium oxalate  
chelate-forming peptide +   
citric acid +   
D-gluconic acid +   
D-penicillamine +   
dexrazoxane hydrochloride 
dimercaprol +   
DOTA +  
EDTA disodium salt (anhydrous) +  
EDTA disodium salt dihydrate 
EDTA methidiumpropylamide 
EDTA monocalcium salt 
An organic calcium salt that is the monocalcium salt of ethylenediaminetetraacetic acid (EDTA).
EDTA monomagnesium salt 
ergothioneine +   
ethylene glycol bis(2-aminoethyl)tetraacetic acid  
ethylenediaminediacetic acid 
ethylenediaminetetraacetic acid  
ethylenediaminetriacetic acid 
etidronate disodium 
etidronic acid  
FluoZin-3 
Gly-His-Lys  
hexaconazole  
iminodiacetic acid +  
iron chelator +   
lonazolac calcium 
medronic acid 
mupirocin calcium (anhydrous) +  
N,N,N',N'-tetrakis(2-pyridylmethyl)ethylenediamine  
N,N,N',N'-tetramethylethylenediamine 
N-(2-hydroxyethyl)iminodiacetic acid 
nedocromil calcium 
neocuproine  
NTA +   
phytochelatin +   
quercetin +   
rosuvastatin calcium  
sequestrant +  
sodium diphosphate 
sodium gluconate 
succimer  
TETA 
theaflavin  
zofenopril calcium 

Synonyms
Exact Synonyms: calcium 2,2',2'',2'''-(ethane-1,2-diyldiazaniumyl)tetraacetate
Related Synonyms: Calcium dihydrogen ethylenediaminetetraacetate ;   Edetate monocalcium ;   Formula=C10H14CaN2O8 ;   InChI=1S/C10H16N2O8.Ca/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);/q;+2/p-2 ;   InChIKey=NVTRPRFAWJGJAJ-UHFFFAOYSA-L ;   SMILES=O=C([O-])C[NH+](CC(=O)[O-])CC[NH+](CC(=O)[O-])CC(=O)[O-].[Ca+2]
Xrefs: CAS:12264-18-5 ;   Chemspider:2628914

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