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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NO6.2Na
Molecular Weight 235.1024
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM NITRILOACETATE

SMILES

[Na+].[Na+].OC(=O)CN(CC([O-])=O)CC([O-])=O

InChI

InChIKey=RHPXYIKALIRNFA-UHFFFAOYSA-L
InChI=1S/C6H9NO6.2Na/c8-4(9)1-7(2-5(10)11)3-6(12)13;;/h1-3H2,(H,8,9)(H,10,11)(H,12,13);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C6H7NO6
Molecular Weight 189.1229
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 19:48:24 UTC 2023
Edited
by admin
on Fri Dec 15 19:48:24 UTC 2023
Record UNII
LLV4KI749R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM NITRILOACETATE
Systematic Name English
NITRILOTRIACETIC ACID DISODIUM SALT
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
239-484-5
Created by admin on Fri Dec 15 19:48:24 UTC 2023 , Edited by admin on Fri Dec 15 19:48:24 UTC 2023
PRIMARY
PUBCHEM
27301
Created by admin on Fri Dec 15 19:48:24 UTC 2023 , Edited by admin on Fri Dec 15 19:48:24 UTC 2023
PRIMARY
CAS
15467-20-6
Created by admin on Fri Dec 15 19:48:24 UTC 2023 , Edited by admin on Fri Dec 15 19:48:24 UTC 2023
PRIMARY
FDA UNII
LLV4KI749R
Created by admin on Fri Dec 15 19:48:24 UTC 2023 , Edited by admin on Fri Dec 15 19:48:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID6065894
Created by admin on Fri Dec 15 19:48:24 UTC 2023 , Edited by admin on Fri Dec 15 19:48:24 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE