Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H19N3O5S3 |
| Molecular Weight | 369.481 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN[C@H]1CN(CCOC)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
InChI
InChIKey=XACIEZJJSXJZMD-VIFPVBQESA-N
InChI=1S/C11H19N3O5S3/c1-3-13-9-7-14(4-5-19-2)22(17,18)11-8(9)6-10(20-11)21(12,15)16/h6,9,13H,3-5,7H2,1-2H3,(H2,12,15,16)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1M7AKN51DU
Created by
admin on Sat Dec 16 13:46:29 GMT 2023 , Edited by admin on Sat Dec 16 13:46:29 GMT 2023
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PRIMARY | |||
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138890-59-2
Created by
admin on Sat Dec 16 13:46:29 GMT 2023 , Edited by admin on Sat Dec 16 13:46:29 GMT 2023
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PRIMARY | |||
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DB03877
Created by
admin on Sat Dec 16 13:46:29 GMT 2023 , Edited by admin on Sat Dec 16 13:46:29 GMT 2023
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PRIMARY | |||
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4369102
Created by
admin on Sat Dec 16 13:46:29 GMT 2023 , Edited by admin on Sat Dec 16 13:46:29 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
