Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13N3O5S2.H2O |
| Molecular Weight | 373.405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2
InChI
InChIKey=QZIZYTCUSHTEBJ-UHFFFAOYSA-N
InChI=1S/C13H13N3O5S2.H2O/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13;/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17)(H,18,19);1H2
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C13H13N3O5S2 |
| Molecular Weight | 355.389 |
| 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 18:50:41 UTC 2023
by
admin
on
Fri Dec 15 18:50:41 UTC 2023
|
| Record UNII |
HM7K18OJZ9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6101-17-3
Created by
admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
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8308
Created by
admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
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DTXSID10976489
Created by
admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
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HM7K18OJZ9
Created by
admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
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C009342
Created by
admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
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m10278
Created by
admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
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ANHYDROUS->SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |