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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14NO3PS2
Molecular Weight 243.284
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMIPHOS

SMILES

COP(=S)(OC)SCCNC(C)=O

InChI

InChIKey=BETVNUCOOCCCIO-UHFFFAOYSA-N
InChI=1S/C6H14NO3PS2/c1-6(8)7-4-5-13-11(12,9-2)10-3/h4-5H2,1-3H3,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C6H14NO3PS2
Molecular Weight 243.284
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 Fri Dec 15 17:19:43 GMT 2023
Edited
by admin
on Fri Dec 15 17:19:43 GMT 2023
Record UNII
V902487TSA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMIPHOS
Common Name English
AMINPHOS
Common Name English
O,O-DIMETHYL S-ACETYLAMINOETHYL DITHIOPHOSPHATE
Common Name English
CP-49674
Code English
MONSANTO CP 49674
Common Name English
PHOSPHORODITHIOIC ACID, O,O-DIMETHYL ESTER, S-ESTER WITH N-(2-MERCAPTOETHYL)ACETAMIDE
Systematic Name English
O,O-DIMETHYL-S-2-(ACETYLAMINOETHYL)DITHIOPHOSPHATE
Common Name English
NSC-190945
Code English
PHOSPHORODITHIOIC ACID, S-(2-(ACETYLAMINO)ETHYL) O,O-DIMETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
25815
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
CAS
13265-60-6
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
FDA UNII
V902487TSA
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID0020490
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY
NSC
190945
Created by admin on Fri Dec 15 17:19:43 GMT 2023 , Edited by admin on Fri Dec 15 17:19:43 GMT 2023
PRIMARY