Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16N2O4S2.2ClH |
| Molecular Weight | 341.276 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC(=O)[C@@H](N)CSSC[C@H](N)C(=O)OC
InChI
InChIKey=QKWGUPFPCRKKMQ-USPAICOZSA-N
InChI=1S/C8H16N2O4S2.2ClH/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2;;/h5-6H,3-4,9-10H2,1-2H3;2*1H/t5-,6-;;/m0../s1
| Molecular Formula | C8H16N2O4S2 |
| Molecular Weight | 268.354 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Edited
Fri Dec 15 15:07:15 GMT 2023
by
admin
on
Fri Dec 15 15:07:15 GMT 2023
|
| Record UNII |
9E45OJ92M0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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161614
Created by
admin on Fri Dec 15 15:07:15 GMT 2023 , Edited by admin on Fri Dec 15 15:07:15 GMT 2023
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PRIMARY | |||
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251-261-4
Created by
admin on Fri Dec 15 15:07:15 GMT 2023 , Edited by admin on Fri Dec 15 15:07:15 GMT 2023
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32854-09-4
Created by
admin on Fri Dec 15 15:07:15 GMT 2023 , Edited by admin on Fri Dec 15 15:07:15 GMT 2023
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9E45OJ92M0
Created by
admin on Fri Dec 15 15:07:15 GMT 2023 , Edited by admin on Fri Dec 15 15:07:15 GMT 2023
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2724376
Created by
admin on Fri Dec 15 15:07:15 GMT 2023 , Edited by admin on Fri Dec 15 15:07:15 GMT 2023
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DTXSID70954501
Created by
admin on Fri Dec 15 15:07:15 GMT 2023 , Edited by admin on Fri Dec 15 15:07:15 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
