Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H23N.CH4O3S |
| Molecular Weight | 265.413 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CC1(C)CC(C)(C)CC(C)(N)C1
InChI
InChIKey=CLUKHUGGXSIGRX-UHFFFAOYSA-N
InChI=1S/C11H23N.CH4O3S/c1-9(2)6-10(3,4)8-11(5,12)7-9;1-5(2,3)4/h6-8,12H2,1-5H3;1H3,(H,2,3,4)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C264
Created by
admin on Fri Dec 15 15:59:09 UTC 2023 , Edited by admin on Fri Dec 15 15:59:09 UTC 2023
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100000126341
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9M85GXG84D
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SUB32871
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C75163
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11425584
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457068-92-7
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DTXSID10196605
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admin on Fri Dec 15 15:59:09 UTC 2023 , Edited by admin on Fri Dec 15 15:59:09 UTC 2023
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CHEMBL2110954
Created by
admin on Fri Dec 15 15:59:09 UTC 2023 , Edited by admin on Fri Dec 15 15:59:09 UTC 2023
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PP-37
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admin on Fri Dec 15 15:59:09 UTC 2023 , Edited by admin on Fri Dec 15 15:59:09 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
