Molecule

2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid

Chemical Information

16 Related Dataset(s) ⌄

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 120%; R=15000; [M-H]-

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 15%; R=15000; [M-H]-

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 30%; R=15000; [M-H]-

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 45%; R=15000; [M-H]-

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 60%; R=15000; [M-H]-

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 75%; R=15000; [M-H]-

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+

Edetic acid (EDTA); LC-ESI-QFT; MS2; CE: 90%; R=15000; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol81039
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
EDT	PDBe
C00284	KEGG Ligand
DB00974	DrugBank
CHEMBL858	ChEMBL
EDETIC ACID	rxnorm
EDETATE	rxnorm
EDETIC ACID	clinicaltrials
21	Brenda
EDETIC ACID	DailyMed
DTXSID6022977	EPA CompTox Dashboard
987	DrugCentral
J4.406G	Nikkaji
EDTAXX	CCDC
50330325	BindingDB
5232305	PubChem
9G34HU7RV0	FDA SRS
2726	Brenda
50013	Brenda
32448	Brenda
47626	Brenda
155929	Brenda
10903	Brenda
47625	Brenda
HMDB0015109	Human Metabolome Database
LSM-45734	LINCS
CB9853940	ChemicalBook
ZINC000019364242	ZINC
PA449439	PharmGKB
SCHEMBL1373	SureChEMBL
10016980	NMRShiftDB
MCULE-1868494404	Mcule
6049	PubChem
14775754	PubChem: Thomson Pharma
4735	ChEBI
EDTA	Atlas
13440-78-3	ACToR
60-00-4	ACToR
PD002353	ProbesDrugs
475504	eMolecules
The data in this table is sourced from UniChem at EBI.