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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N2O7.2Na.H
Molecular Weight 322.2228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM HEDTA

SMILES

[H+].[Na+].[Na+].OCCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

InChI

InChIKey=HMMZUOFUYYDMNY-UHFFFAOYSA-L
InChI=1S/C10H18N2O7.2Na/c13-4-3-11(5-8(14)15)1-2-12(6-9(16)17)7-10(18)19;;/h13H,1-7H2,(H,14,15)(H,16,17)(H,18,19);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
DISODIUM HEDTA
Common Name English
GLYCINE, N-(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-N-(2-HYDROXYETHYL)-, SODIUM SALT (1:2)
Common Name English
Code System Code Type Description
RXCUI
1428868
Created by admin on Fri Dec 15 19:38:15 UTC 2023 , Edited by admin on Fri Dec 15 19:38:15 UTC 2023
PRIMARY RxNorm
PUBCHEM
56841718
Created by admin on Fri Dec 15 19:38:15 UTC 2023 , Edited by admin on Fri Dec 15 19:38:15 UTC 2023
PRIMARY
FDA UNII
KME849MC7A
Created by admin on Fri Dec 15 19:38:15 UTC 2023 , Edited by admin on Fri Dec 15 19:38:15 UTC 2023
PRIMARY
CAS
30718-90-2
Created by admin on Fri Dec 15 19:38:15 UTC 2023 , Edited by admin on Fri Dec 15 19:38:15 UTC 2023
PRIMARY
CAS
7578-42-9
Created by admin on Fri Dec 15 19:38:15 UTC 2023 , Edited by admin on Fri Dec 15 19:38:15 UTC 2023
NON-SPECIFIC STOICHIOMETRY
EPA CompTox
DTXSID2074401
Created by admin on Fri Dec 15 19:38:15 UTC 2023 , Edited by admin on Fri Dec 15 19:38:15 UTC 2023
PRIMARY
DAILYMED
KME849MC7A
Created by admin on Fri Dec 15 19:38:15 UTC 2023 , Edited by admin on Fri Dec 15 19:38:15 UTC 2023
PRIMARY