Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8Cl2O4S.C4H11NO3 |
| Molecular Weight | 452.306 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.OC(=O)COC1=C(Cl)C(Cl)=C(C=C1)C(=O)C2=CC=CS2
InChI
InChIKey=QGUZMWVXVNOEMD-UHFFFAOYSA-N
InChI=1S/C13H8Cl2O4S.C4H11NO3/c14-11-7(13(18)9-2-1-5-20-9)3-4-8(12(11)15)19-6-10(16)17;5-4(1-6,2-7)3-8/h1-5H,6H2,(H,16,17);6-8H,1-3,5H2
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2442F2Q79Z
Created by
admin on Fri Dec 15 15:24:10 UTC 2023 , Edited by admin on Fri Dec 15 15:24:10 UTC 2023
|
PRIMARY | |||
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DTXSID10209007
Created by
admin on Fri Dec 15 15:24:10 UTC 2023 , Edited by admin on Fri Dec 15 15:24:10 UTC 2023
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PRIMARY | |||
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71587205
Created by
admin on Fri Dec 15 15:24:10 UTC 2023 , Edited by admin on Fri Dec 15 15:24:10 UTC 2023
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PRIMARY | |||
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60254-96-8
Created by
admin on Fri Dec 15 15:24:10 UTC 2023 , Edited by admin on Fri Dec 15 15:24:10 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
