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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N2OS2
Molecular Weight 192.302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAHYDRO-1,2,5,8-DITHIADIAZECIN-6(3H)-ONE

SMILES

O=C1CNCCSSCCN1

InChI

InChIKey=HKLPBOCNJORUEZ-UHFFFAOYSA-N
InChI=1S/C6H12N2OS2/c9-6-5-7-1-3-10-11-4-2-8-6/h7H,1-5H2,(H,8,9)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
HEXAHYDRO-1,2,5,8-DITHIADIAZECIN-6(3H)-ONE
Systematic Name English
1,2,5,8-DITHIADIAZECIN-6(3H)-ONE, HEXAHYDRO-
Preferred Name English
Code System Code Type Description
PUBCHEM
20780334
Created by admin on Wed Apr 02 07:28:18 GMT 2025 , Edited by admin on Wed Apr 02 07:28:18 GMT 2025
PRIMARY
CAS
850728-66-4
Created by admin on Wed Apr 02 07:28:18 GMT 2025 , Edited by admin on Wed Apr 02 07:28:18 GMT 2025
PRIMARY
FDA UNII
L575BRF7TJ
Created by admin on Wed Apr 02 07:28:18 GMT 2025 , Edited by admin on Wed Apr 02 07:28:18 GMT 2025
PRIMARY
NIH
NCATS
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