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Details

Stereochemistry ACHIRAL
Molecular Formula C14H28N2O6
Molecular Weight 320.3819
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid

SMILES

NCCCOCCOCCOCCCNC(=O)CCC(O)=O

InChI

InChIKey=FRJNIHLOMXIQKH-UHFFFAOYSA-N
InChI=1S/C14H28N2O6/c15-5-1-7-20-9-11-22-12-10-21-8-2-6-16-13(17)3-4-14(18)19/h1-12,15H2,(H,16,17)(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid
Common Name English
Butanoic acid, 4-[[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]amino]-4-oxo-
Systematic Name English
4,7,10-Trioxa-14-azaoctadecan-18-oic acid, 1-amino-15-oxo-
Systematic Name English
4-[[3-[2-[2-(3-Aminopropoxy)ethoxy]ethoxy]propyl]amino]-4-oxobutanoic acid
Systematic Name English
Code System Code Type Description
CAS
723312-72-9
Created by admin on Sat Dec 16 19:29:23 GMT 2023 , Edited by admin on Sat Dec 16 19:29:23 GMT 2023
PRIMARY
FDA UNII
UEP73DH37B
Created by admin on Sat Dec 16 19:29:23 GMT 2023 , Edited by admin on Sat Dec 16 19:29:23 GMT 2023
PRIMARY
PUBCHEM
58071245
Created by admin on Sat Dec 16 19:29:23 GMT 2023 , Edited by admin on Sat Dec 16 19:29:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID30728740
Created by admin on Sat Dec 16 19:29:23 GMT 2023 , Edited by admin on Sat Dec 16 19:29:23 GMT 2023
PRIMARY
NIH
NCATS
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