U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H28N2O6.2Na
Molecular Weight 390.3829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM CAPRYLOAMPHODIACETATE

SMILES

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

InChI

InChIKey=WSJWDSLADWXTMK-UHFFFAOYSA-L
InChI=1S/C16H30N2O6.2Na/c1-2-3-4-5-6-7-14(19)17-8-9-18(12-15(20)21)10-11-24-13-16(22)23;;/h2-13H2,1H3,(H,17,19)(H,20,21)(H,22,23);;/q;2*+1/p-2

HIDE SMILES / InChI

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

Molecular Formula C16H28N2O6
Molecular Weight 344.4033
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 Sat Dec 16 20:17:24 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:24 GMT 2023
Record UNII
5C67LDQ3J4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM CAPRYLOAMPHODIACETATE
INCI  
INCI  
Official Name English
DISODIUM CAPRYLOAMPHODIACETATE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
5C67LDQ3J4
Created by admin on Sat Dec 16 20:17:24 GMT 2023 , Edited by admin on Sat Dec 16 20:17:24 GMT 2023
PRIMARY
PUBCHEM
109971
Created by admin on Sat Dec 16 20:17:24 GMT 2023 , Edited by admin on Sat Dec 16 20:17:24 GMT 2023
PRIMARY