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Details

Stereochemistry ACHIRAL
Molecular Formula C26H48N2O6.2Na
Molecular Weight 530.6487
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM STEAROAMPHODIACETATE

SMILES

[Na+].[Na+].CCCCCCCCCCCCCCCCCC(=O)NCCN(CCOCC([O-])=O)CC([O-])=O

InChI

InChIKey=YFDUXRQUPLONDL-UHFFFAOYSA-L
InChI=1S/C26H50N2O6.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29)27-18-19-28(22-25(30)31)20-21-34-23-26(32)33;;/h2-23H2,1H3,(H,27,29)(H,30,31)(H,32,33);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C26H48N2O6
Molecular Weight 484.6691
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 Wed Apr 02 18:19:40 GMT 2025
Edited
by admin
on Wed Apr 02 18:19:40 GMT 2025
Record UNII
8N9P6X9C6N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM STEAROAMPHODIACETATE
INCI  
INCI  
Official Name English
STEAROAMPHOCARBOXYGLYCINATE
Preferred Name English
STEAROAMPHODIACETATE
Common Name English
Code System Code Type Description
FDA UNII
8N9P6X9C6N
Created by admin on Wed Apr 02 18:19:40 GMT 2025 , Edited by admin on Wed Apr 02 18:19:40 GMT 2025
PRIMARY
PUBCHEM
76967429
Created by admin on Wed Apr 02 18:19:40 GMT 2025 , Edited by admin on Wed Apr 02 18:19:40 GMT 2025
PRIMARY
CAS
607724-89-0
Created by admin on Wed Apr 02 18:19:40 GMT 2025 , Edited by admin on Wed Apr 02 18:19:40 GMT 2025
PRIMARY