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Details

Stereochemistry RACEMIC
Molecular Formula C9H21O3PS3
Molecular Weight 304.43
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IPSP

SMILES

CC[S+]([O-])CSP(=S)(OC(C)C)OC(C)C

InChI

InChIKey=KOTOUBGHZHWCCJ-UHFFFAOYSA-N
InChI=1S/C9H21O3PS3/c1-6-16(10)7-15-13(14,11-8(2)3)12-9(4)5/h8-9H,6-7H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C9H21O3PS3
Molecular Weight 304.43
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 Mon Mar 31 21:38:52 GMT 2025
Edited
by admin
on Mon Mar 31 21:38:52 GMT 2025
Record UNII
1ZC9XXE564
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSP-204
Preferred Name English
IPSP
Common Name English
PHOSPHORODITHIOIC ACID, S-((ETHYLSULFINYL)METHYL) O,O-BIS(1-METHYLETHYL) ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID1058135
Created by admin on Mon Mar 31 21:38:52 GMT 2025 , Edited by admin on Mon Mar 31 21:38:52 GMT 2025
PRIMARY
FDA UNII
1ZC9XXE564
Created by admin on Mon Mar 31 21:38:52 GMT 2025 , Edited by admin on Mon Mar 31 21:38:52 GMT 2025
PRIMARY
PUBCHEM
22083
Created by admin on Mon Mar 31 21:38:52 GMT 2025 , Edited by admin on Mon Mar 31 21:38:52 GMT 2025
PRIMARY
CAS
5827-05-4
Created by admin on Mon Mar 31 21:38:52 GMT 2025 , Edited by admin on Mon Mar 31 21:38:52 GMT 2025
PRIMARY
ALANWOOD
IPSP
Created by admin on Mon Mar 31 21:38:52 GMT 2025 , Edited by admin on Mon Mar 31 21:38:52 GMT 2025
PRIMARY