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Details

Stereochemistry ACHIRAL
Molecular Formula C7H18N2O6S2
Molecular Weight 290.358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,4-dimethyl-1-sulfamoyloxypentan-3-yl)sulfamate

SMILES

CCCC(C)(COS(N)(=O)=O)COS(N)(=O)=O

InChI

InChIKey=QJQKZZCQOQXBQF-UHFFFAOYSA-N
InChI=1S/C7H18N2O6S2/c1-3-4-7(2,5-14-16(8,10)11)6-15-17(9,12)13/h3-6H2,1-2H3,(H2,8,10,11)(H2,9,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Sulfamic acid, 2-methyl-2-propyl-1,3-propanediyl ester
Preferred Name English
(2,4-dimethyl-1-sulfamoyloxypentan-3-yl)sulfamate
Systematic Name English
2-methyl-1-(sulfamoyloxy)-2-[(sulfamoyloxy)methyl]pentane
Systematic Name English
Code System Code Type Description
FDA UNII
LP4CKG54SR
Created by admin on Mon Mar 31 22:52:52 GMT 2025 , Edited by admin on Mon Mar 31 22:52:52 GMT 2025
PRIMARY
PUBCHEM
148888
Created by admin on Mon Mar 31 22:52:52 GMT 2025 , Edited by admin on Mon Mar 31 22:52:52 GMT 2025
PRIMARY
CAS
60548-64-3
Created by admin on Mon Mar 31 22:52:52 GMT 2025 , Edited by admin on Mon Mar 31 22:52:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID70975958
Created by admin on Mon Mar 31 22:52:52 GMT 2025 , Edited by admin on Mon Mar 31 22:52:52 GMT 2025
PRIMARY
NIH
NCATS
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