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Details

Stereochemistry ACHIRAL
Molecular Formula C12H26NO2PS
Molecular Weight 279.379
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EA-3148

SMILES

CCN(CC)CCSP(C)(=O)OC1CCCC1

InChI

InChIKey=PMVOUPZOZITGTQ-UHFFFAOYSA-N
InChI=1S/C12H26NO2PS/c1-4-13(5-2)10-11-17-16(3,14)15-12-8-6-7-9-12/h12H,4-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H26NO2PS
Molecular Weight 279.379
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:30:07 UTC 2023
Edited
by admin
on Sat Dec 16 17:30:07 UTC 2023
Record UNII
HCH2YKB5LV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EA-3148
Code English
cyclopentyl {[2-(diethylamino)ethyl]sulfanyl}(methyl)phosphinate
Systematic Name English
Phosphonothioic acid, methyl-, O-cyclopentyl S-[2-(diethylamino)ethyl] ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001020104
Created by admin on Sat Dec 16 17:30:07 UTC 2023 , Edited by admin on Sat Dec 16 17:30:07 UTC 2023
PRIMARY
FDA UNII
HCH2YKB5LV
Created by admin on Sat Dec 16 17:30:07 UTC 2023 , Edited by admin on Sat Dec 16 17:30:07 UTC 2023
PRIMARY
PUBCHEM
559673
Created by admin on Sat Dec 16 17:30:07 UTC 2023 , Edited by admin on Sat Dec 16 17:30:07 UTC 2023
PRIMARY
CAS
93240-66-5
Created by admin on Sat Dec 16 17:30:07 UTC 2023 , Edited by admin on Sat Dec 16 17:30:07 UTC 2023
PRIMARY
WIKIPEDIA
EA-3148
Created by admin on Sat Dec 16 17:30:07 UTC 2023 , Edited by admin on Sat Dec 16 17:30:07 UTC 2023
PRIMARY