Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H21N3O5S3 |
| Molecular Weight | 383.507 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN[C@@H]1CN(CCCOC)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
InChI
InChIKey=HCRKCZRJWPKOAR-SNVBAGLBSA-N
InChI=1S/C12H21N3O5S3/c1-3-14-10-8-15(5-4-6-20-2)23(18,19)12-9(10)7-11(21-12)22(13,16)17/h7,10,14H,3-6,8H2,1-2H3,(H2,13,16,17)/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1076374
Created by
admin on Wed Apr 02 11:51:55 GMT 2025 , Edited by admin on Wed Apr 02 11:51:55 GMT 2025
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PRIMARY | |||
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6604454
Created by
admin on Wed Apr 02 11:51:55 GMT 2025 , Edited by admin on Wed Apr 02 11:51:55 GMT 2025
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PRIMARY | |||
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154127-19-2
Created by
admin on Wed Apr 02 11:51:55 GMT 2025 , Edited by admin on Wed Apr 02 11:51:55 GMT 2025
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PRIMARY | |||
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YXQ6TKU98F
Created by
admin on Wed Apr 02 11:51:55 GMT 2025 , Edited by admin on Wed Apr 02 11:51:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD