Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C17H36N2.2CH3O4S |
| Molecular Weight | 490.675 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.COS([O-])(=O)=O.CC1(C)C2CCC1(C)C[N+](C)(CCC[N+](C)(C)C)C2
InChI
InChIKey=ZOSQTCOGKFRDET-UHFFFAOYSA-L
InChI=1S/C17H36N2.2CH4O4S/c1-16(2)15-9-10-17(16,3)14-19(7,13-15)12-8-11-18(4,5)6;2*1-5-6(2,3)4/h15H,8-14H2,1-7H3;2*1H3,(H,2,3,4)/q+2;;/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C270
Created by
admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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NCI_THESAURUS |
C29707
Created by
admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m506
Created by
admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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PRIMARY | Merck Index | ||
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808
Created by
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CHEMBL1708232
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admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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SUB11308MIG
Created by
admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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100000076943
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admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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26483
Created by
admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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DTXSID8046115
Created by
admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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14149-43-0
Created by
admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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237-994-2
Created by
admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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PRIMARY | |||
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C152747
Created by
admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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PRIMARY | |||
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C1O32IJ4HS
Created by
admin on Fri Dec 15 18:51:10 UTC 2023 , Edited by admin on Fri Dec 15 18:51:10 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
