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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O8.2Co
Molecular Weight 406.0773
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICOBALT EDETATE

SMILES

[Co++].[Co++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

InChI

InChIKey=TWAWHTJKASJPEK-UHFFFAOYSA-J
InChI=1S/C10H16N2O8.2Co/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*+2/p-4

HIDE SMILES / InChI

Molecular Formula C10H12N2O8
Molecular Weight 288.2109
Charge -4
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Co
Molecular Weight 58.9332
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:04:50 UTC 2023
Edited
by admin
on Fri Dec 15 16:04:50 UTC 2023
Record UNII
UKC6GH80QR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICOBALT EDETATE
INN   MART.   WHO-DD  
INN  
Official Name English
DICOBALT ETHYLENEDIAMINETETRAACETATE
Systematic Name English
Dicobalt edetate [WHO-DD]
Common Name English
dicobalt edetate [INN]
Common Name English
COBALT(2+)((ETHYLENEDINITRILO)TETRAACETATO)COBALTATE(2-)
Common Name English
KELOCYANOR
Brand Name English
EDTA COBALT SALT [MI]
Common Name English
DICOBALT EDETATE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C26170
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C81167
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY
WIKIPEDIA
DICOBALT EDETATE
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
253-067-5
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY
RXCUI
288331
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY RxNorm
INN
4989
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY
PUBCHEM
71942
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY
MERCK INDEX
m4835
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY Merck Index
EVMPD
SUB13569MIG
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY
SMS_ID
100000079552
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY
FDA UNII
UKC6GH80QR
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID70189997
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY
CAS
36499-65-7
Created by admin on Fri Dec 15 16:04:50 UTC 2023 , Edited by admin on Fri Dec 15 16:04:50 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE