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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N3O4PS
Molecular Weight 301.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAY-25660

SMILES

COP(=S)(OC)OCN1N=NC2=CC=CC=C2C1=O

InChI

InChIKey=JEFGUNXGBMDINK-UHFFFAOYSA-N
InChI=1S/C10H12N3O4PS/c1-15-18(19,16-2)17-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12N3O4PS
Molecular Weight 301.259
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 18:48:17 GMT 2023
Edited
by admin
on Fri Dec 15 18:48:17 GMT 2023
Record UNII
66QOD013JQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAY-25660
Common Name English
O,O-DIETHYL S-((4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL)METHYL)PHOSPHOROTHIOATE
Systematic Name English
BAY 25660
Common Name English
PHOSPHOROTHIOIC ACID, O,O-DIMETHYL O-((4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL)METHYL) ESTER
Common Name English
Code System Code Type Description
PUBCHEM
90597
Created by admin on Fri Dec 15 18:48:18 GMT 2023 , Edited by admin on Fri Dec 15 18:48:18 GMT 2023
PRIMARY
FDA UNII
66QOD013JQ
Created by admin on Fri Dec 15 18:48:18 GMT 2023 , Edited by admin on Fri Dec 15 18:48:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID60947664
Created by admin on Fri Dec 15 18:48:18 GMT 2023 , Edited by admin on Fri Dec 15 18:48:18 GMT 2023
PRIMARY
CAS
24736-01-4
Created by admin on Fri Dec 15 18:48:18 GMT 2023 , Edited by admin on Fri Dec 15 18:48:18 GMT 2023
PRIMARY