Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H26O4S.C10H9NO |
| Molecular Weight | 425.582 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C=CC=NC2=C(O)C=C1.CCCCCCCCCCCCOS(O)(=O)=O
InChI
InChIKey=DBWLCXCIULUFPA-UHFFFAOYSA-N
InChI=1S/C12H26O4S.C10H9NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-12H2,1H3,(H,13,14,15);2-6,12H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24845891
Created by
admin on Sat Dec 16 11:12:52 UTC 2023 , Edited by admin on Sat Dec 16 11:12:52 UTC 2023
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PRIMARY | |||
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13T3R7ZKWD
Created by
admin on Sat Dec 16 11:12:52 UTC 2023 , Edited by admin on Sat Dec 16 11:12:52 UTC 2023
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PRIMARY | |||
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22816-64-4
Created by
admin on Sat Dec 16 11:12:52 UTC 2023 , Edited by admin on Sat Dec 16 11:12:52 UTC 2023
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PRIMARY | |||
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245-246-1
Created by
admin on Sat Dec 16 11:12:52 UTC 2023 , Edited by admin on Sat Dec 16 11:12:52 UTC 2023
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PRIMARY | |||
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DTXSID50945492
Created by
admin on Sat Dec 16 11:12:52 UTC 2023 , Edited by admin on Sat Dec 16 11:12:52 UTC 2023
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PRIMARY | |||
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SUB20352
Created by
admin on Sat Dec 16 11:12:52 UTC 2023 , Edited by admin on Sat Dec 16 11:12:52 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
