The Prescription of Drugs Ontology

Last uploaded: September 4, 2020
Preferred Name

ethylenediaminetetraacetic acid

Synonyms

(ethane-1,2-diyldinitrilo)tetraacetate

EDTA, ion(4-)

ethylenediamine tetraacetic acid tetraanion

ethylenediaminetetraacetate tetraanion

(ethylenedinitrilo)tetraacetic acid, ion(4-)

ethylenediaminetetraacetate

EDTA tetraanion

2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate

Definitions

A tetracarboxylic acid anion formed by deprotonation of all four carboxy groups in ethylenediaminetetraacetic acid (EDTA).

ID

http://purl.obolibrary.org/obo/CHEBI_42191

charge

-4

database_cross_reference

PMID:32821617

PMID:33811400

PMID:31704581

PMID:22116197

AGR:IND601129247

PMID:34152137

AGR:IND605249959

PMID:16472851

PMID:23587055

Beilstein:3914756

PMID:11370764

CAS:150-43-6

Gmelin:144943

PMID:34277313

PMID:22232891

editor preferred term

ethylenediaminetetraacetic acid

formula

C10H12N2O8

has_alternative_id

CHEBI:30378

has_exact_synonym

(ethane-1,2-diyldinitrilo)tetraacetate

has_obo_namespace

chebi_ontology

has_related_synonym

EDTA, ion(4-)

ethylenediamine tetraacetic acid tetraanion

ethylenediaminetetraacetate tetraanion

(ethylenedinitrilo)tetraacetic acid, ion(4-)

ethylenediaminetetraacetate

EDTA tetraanion

2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate

has_RxCUI

3755

id

CHEBI:42191

imported from

http://purl.obolibrary.org/obo/chebi.owl

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C10H16N2O8/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)/p-4

inchikey

KCXVZYZYPLLWCC-UHFFFAOYSA-J

is conjugate base of

http://purl.obolibrary.org/obo/CHEBI_63131

label

ethylenediaminetetraacetic acid

EDTA(4-)

Edetic Acid

mass

288.214

monoisotopicmass

288.06156

notation

CHEBI:42191

prefixIRI

CHEBI:42191

prefLabel

ethylenediaminetetraacetic acid

smiles

[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

textual definition

A tetracarboxylic acid anion formed by deprotonation of all four carboxy groups in ethylenediaminetetraacetic acid (EDTA).

subClassOf

http://purl.obolibrary.org/obo/CHEBI_35754

http://purl.obolibrary.org/obo/CHEBI_23367

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_42191 FOODON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 EFO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 FYPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 GO-PLUS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 FIDEO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 OBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 ONE SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 EGO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 OBIB SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_42191 OBI_IEE SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4735 FYPO LOOM
http://purl.obolibrary.org/obo/CHEBI_4735 GO-PLUS LOOM
http://purl.obolibrary.org/obo/CHEBI_4735 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_42191 OBI LOOM
http://purl.obolibrary.org/obo/CHEBI_42191 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_42191 ONE LOOM
http://purl.obolibrary.org/obo/CHEBI_42191 EGO LOOM
http://purl.obolibrary.org/obo/CHEBI_42191 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_42191 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_42191 OBI_IEE LOOM
http://www.bioassayontology.org/bao#BAO_0002538 BAO LOOM
http://purl.obolibrary.org/obo/CHEBI_4735 DRON LOOM