Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20N4O6S3 |
| Molecular Weight | 412.505 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(N=O)[C@H]1CN(CCCOC)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
InChI
InChIKey=FAWZYHJFGUOKJR-JTQLQIEISA-N
InChI=1S/C12H20N4O6S3/c1-3-16(14-17)10-8-15(5-4-6-22-2)25(20,21)12-9(10)7-11(23-12)24(13,18)19/h7,10H,3-6,8H2,1-2H3,(H2,13,18,19)/t10-/m0/s1
| Molecular Formula | C12H20N4O6S3 |
| Molecular Weight | 412.505 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:53:09 GMT 2025
by
admin
on
Wed Apr 02 18:53:09 GMT 2025
|
| Record UNII |
826T3DZZ7U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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826T3DZZ7U
Created by
admin on Wed Apr 02 18:53:09 GMT 2025 , Edited by admin on Wed Apr 02 18:53:09 GMT 2025
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