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Details

Stereochemistry MIXED
Molecular Formula 2C10H22O2PS2.Zn
Molecular Weight 604.177
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC O-(SEC-BUTYL) O-(1,3-DIMETHYLBUTYL)DITHIOPHOSPHATE

SMILES

[Zn++].CCC(C)OP([S-])(=S)OC(C)CC(C)C.CCC(C)OP([S-])(=S)OC(C)CC(C)C

InChI

InChIKey=PWMSQVOBEKFBRF-UHFFFAOYSA-L
InChI=1S/2C10H23O2PS2.Zn/c2*1-6-9(4)11-13(14,15)12-10(5)7-8(2)3;/h2*8-10H,6-7H2,1-5H3,(H,14,15);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H23O2PS2
Molecular Weight 270.392
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:40:01 GMT 2023
Edited
by admin
on Sat Dec 16 11:40:01 GMT 2023
Record UNII
79NI6R6M6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC O-(SEC-BUTYL) O-(1,3-DIMETHYLBUTYL)DITHIOPHOSPHATE
Common Name English
Code System Code Type Description
PUBCHEM
22833364
Created by admin on Sat Dec 16 11:40:01 GMT 2023 , Edited by admin on Sat Dec 16 11:40:01 GMT 2023
PRIMARY
FDA UNII
79NI6R6M6G
Created by admin on Sat Dec 16 11:40:01 GMT 2023 , Edited by admin on Sat Dec 16 11:40:01 GMT 2023
PRIMARY
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