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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27N2O6.Na
Molecular Weight 438.4493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGP-75254A

SMILES

[Na+].CCOC(=O)CN(CCN(CC([O-])=O)CC1=CC=CC=C1O)CC2=CC=CC=C2O

InChI

InChIKey=GEDCAPDTGTYAND-UHFFFAOYSA-M
InChI=1S/C22H28N2O6.Na/c1-2-30-22(29)16-24(14-18-8-4-6-10-20(18)26)12-11-23(15-21(27)28)13-17-7-3-5-9-19(17)25;/h3-10,25-26H,2,11-16H2,1H3,(H,27,28);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C22H27N2O6
Molecular Weight 415.4596
Charge -1
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 Sat Dec 16 09:41:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:15 GMT 2023
Record UNII
94KC20I6YX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGP-75254A
Common Name English
GLYCINE, N-(2-((CARBOXYMETHYL)((2-HYDROXYPHENYL)METHYL)AMINO)ETHYL)-N-((2-HYDROXYPHENYL)METHYL)-, 1-ETHYL ESTER, MONOSODIUM SALT
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80173721
Created by admin on Sat Dec 16 09:41:16 GMT 2023 , Edited by admin on Sat Dec 16 09:41:16 GMT 2023
PRIMARY
PUBCHEM
23674717
Created by admin on Sat Dec 16 09:41:16 GMT 2023 , Edited by admin on Sat Dec 16 09:41:16 GMT 2023
PRIMARY
CAS
199485-26-2
Created by admin on Sat Dec 16 09:41:16 GMT 2023 , Edited by admin on Sat Dec 16 09:41:16 GMT 2023
PRIMARY
FDA UNII
94KC20I6YX
Created by admin on Sat Dec 16 09:41:16 GMT 2023 , Edited by admin on Sat Dec 16 09:41:16 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY