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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N4O4S2
Molecular Weight 240.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLENEDISULFOTETRAMINE

SMILES

O=S1(=O)N2CN3CN1CN(C2)S3(=O)=O

InChI

InChIKey=AGGKEGLBGGJEBZ-UHFFFAOYSA-N
InChI=1S/C4H8N4O4S2/c9-13(10)5-1-6-3-8(13)4-7(2-5)14(6,11)12/h1-4H2

HIDE SMILES / InChI

Molecular Formula C4H8N4O4S2
Molecular Weight 240.261
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
F6TS3WME05
Record Status Validated (UNII)
Record Version