Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C9H19Cl2N2O5PS2 |
| Molecular Weight | 401.267 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)CCSC1CCOP(=O)(NCCCl)N1CCCl
InChI
InChIKey=JGXCLYBJCVCFKL-UHFFFAOYSA-N
InChI=1S/C9H19Cl2N2O5PS2/c10-2-4-12-19(14)13(5-3-11)9(1-6-18-19)20-7-8-21(15,16)17/h9H,1-8H2,(H,12,14)(H,15,16,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
H49U38I97X
Created by
admin on Sat Dec 16 11:24:24 GMT 2023 , Edited by admin on Sat Dec 16 11:24:24 GMT 2023
|
PRIMARY | |||
|
13056000
Created by
admin on Sat Dec 16 11:24:24 GMT 2023 , Edited by admin on Sat Dec 16 11:24:24 GMT 2023
|
PRIMARY | |||
|
84210-88-8
Created by
admin on Sat Dec 16 11:24:24 GMT 2023 , Edited by admin on Sat Dec 16 11:24:24 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
