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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24N2O6
Molecular Weight 388.4144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BIS(2-HYDROXYBENZYL)ETHYLENEDIAMINE-N,N'-DIACETIC ACID

SMILES

OC(=O)CN(CCN(CC(O)=O)CC1=C(O)C=CC=C1)CC2=C(O)C=CC=C2

InChI

InChIKey=GRUVVLWKPGIYEG-UHFFFAOYSA-N
InChI=1S/C20H24N2O6/c23-17-7-3-1-5-15(17)11-21(13-19(25)26)9-10-22(14-20(27)28)12-16-6-2-4-8-18(16)24/h1-8,23-24H,9-14H2,(H,25,26)(H,27,28)

HIDE SMILES / InChI

Molecular Formula C20H24N2O6
Molecular Weight 388.4144
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:32:14 GMT 2023
Edited
by admin
on Fri Dec 15 15:32:14 GMT 2023
Record UNII
5B9PRC5C53
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-BIS(2-HYDROXYBENZYL)ETHYLENEDIAMINE-N,N'-DIACETIC ACID
Common Name English
CGP-53650
Code English
GLYCINE, N,N'-1,2-ETHANEDIYLBIS(N-((2-HYDROXYPHENYL)METHYL)-
Systematic Name English
CHEL II
Common Name English
HBED
Common Name English
Code System Code Type Description
CAS
35998-29-9
Created by admin on Fri Dec 15 15:32:14 GMT 2023 , Edited by admin on Fri Dec 15 15:32:14 GMT 2023
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FDA UNII
5B9PRC5C53
Created by admin on Fri Dec 15 15:32:14 GMT 2023 , Edited by admin on Fri Dec 15 15:32:14 GMT 2023
PRIMARY
PUBCHEM
37336
Created by admin on Fri Dec 15 15:32:14 GMT 2023 , Edited by admin on Fri Dec 15 15:32:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID50189556
Created by admin on Fri Dec 15 15:32:14 GMT 2023 , Edited by admin on Fri Dec 15 15:32:14 GMT 2023
PRIMARY