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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12NO4PS2
Molecular Weight 317.321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHOSMET

SMILES

COP(=S)(OC)SCN1C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=LMNZTLDVJIUSHT-UHFFFAOYSA-N
InChI=1S/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H12NO4PS2
Molecular Weight 317.321
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 15:52:01 UTC 2023
Edited
by admin
on Fri Dec 15 15:52:01 UTC 2023
Record UNII
VN04LI540Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHOSMET
GREEN BOOK   HSDB   ISO   MART.   MI  
Common Name English
PHOSMET [MART.]
Common Name English
PHOSMET [ISO]
Common Name English
O,O-DIMETHYL PHTHALIMIDOMETHYL PHOSPHORODITHIOATE
Systematic Name English
PHOSMET [GREEN BOOK]
Common Name English
N-(MERCAPTOMETHYL) PHTHALIMIDE S-(O,O-DIMETHYL PHOSPHORODITHIOATE)
Systematic Name English
O,O-DIMETHYL S-PHTHALIMIDOMETHYL PHOSPHORODITHIOATE
Common Name English
PHOSMET [HSDB]
Common Name English
PHOSMET [MI]
Common Name English
S-((1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYL) O,O-DIMETHYL PHOSPHORODITHIOATE
Systematic Name English
Classification Tree Code System Code
WHO-VATC QP53BB03
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
CFR 21 CFR 524.1742
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
WHO-VATC QP53AF06
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
NCI_THESAURUS C737
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
EPA PESTICIDE CODE 59201
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
Code System Code Type Description
PUBCHEM
12901
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID5024261
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
NCI_THESAURUS
C76877
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
ALANWOOD
phosmet
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
FDA UNII
VN04LI540Y
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
WIKIPEDIA
PHOSMET
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
CAS
732-11-6
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
ECHA (EC/EINECS)
211-987-4
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
CHEBI
38786
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
HSDB
1734
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
DRUG BANK
DB11448
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
MESH
D010706
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
SMS_ID
300000029414
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
MERCK INDEX
m8718
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL1481873
Created by admin on Fri Dec 15 15:52:01 UTC 2023 , Edited by admin on Fri Dec 15 15:52:01 UTC 2023
PRIMARY
Related Record Type Details
METABOLITE -> PARENT
Related Record Type Details
ACTIVE MOIETY