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Details

Stereochemistry ACHIRAL
Molecular Formula C9H22O5P2S3
Molecular Weight 368.411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHION MONOXON

SMILES

CCOP(=O)(OCC)SCSP(=S)(OCC)OCC

InChI

InChIKey=QPNPEPLJFIUWDM-UHFFFAOYSA-N
InChI=1S/C9H22O5P2S3/c1-5-11-15(10,12-6-2)18-9-19-16(17,13-7-3)14-8-4/h5-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H22O5P2S3
Molecular Weight 368.411
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

Substance Class Chemical
Record UNII
2YCZ69R75T
Record Status Validated (UNII)
Record Version