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Details

Stereochemistry ACHIRAL
Molecular Formula C18H32N2O6.2Na
Molecular Weight 418.436
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM CAPROAMPHODIACETATE

SMILES

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

InChI

InChIKey=QUOSBWWYRCGTMI-UHFFFAOYSA-L
InChI=1S/C18H34N2O6.2Na/c1-2-3-4-5-6-7-8-9-16(21)19-10-11-20(14-17(22)23)12-13-26-15-18(24)25;;/h2-15H2,1H3,(H,19,21)(H,22,23)(H,24,25);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C18H32N2O6
Molecular Weight 372.4565
Charge -2
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 Fri Dec 15 18:54:17 GMT 2023
Edited
by admin
on Fri Dec 15 18:54:17 GMT 2023
Record UNII
CV5TH1CFM0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM CAPROAMPHODIACETATE
INCI  
INCI  
Official Name English
CAPROAMPHOCARBOXYGLYCINATE
Common Name English
CAPROAMPHODIACETATE
Common Name English
DISODIUM CAPROAMPHODIACETATE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
CV5TH1CFM0
Created by admin on Fri Dec 15 18:54:17 GMT 2023 , Edited by admin on Fri Dec 15 18:54:17 GMT 2023
PRIMARY
PUBCHEM
109976
Created by admin on Fri Dec 15 18:54:17 GMT 2023 , Edited by admin on Fri Dec 15 18:54:17 GMT 2023
PRIMARY