Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H34O4S.C16H33O4S.C12H17N4OS |
| Molecular Weight | 909.354 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCO)SC=[N+]1CC2=CN=C(C)N=C2N.CCCCCCCCCCCCCCCCOS(O)(=O)=O.CCCCCCCCCCCCCCCCOS([O-])(=O)=O
InChI
InChIKey=HVIVKYLMXRWCDK-UHFFFAOYSA-M
InChI=1S/2C16H34O4S.C12H17N4OS/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-21(17,18)19;1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h2*2-16H2,1H3,(H,17,18,19);5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q;;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25Z6V0JJ9I
Created by
admin on Fri Dec 15 15:21:25 UTC 2023 , Edited by admin on Fri Dec 15 15:21:25 UTC 2023
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PRIMARY | |||
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71587132
Created by
admin on Fri Dec 15 15:21:25 UTC 2023 , Edited by admin on Fri Dec 15 15:21:25 UTC 2023
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PRIMARY | |||
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35860-05-0
Created by
admin on Fri Dec 15 15:21:25 UTC 2023 , Edited by admin on Fri Dec 15 15:21:25 UTC 2023
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PRIMARY | |||
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DTXSID90189414
Created by
admin on Fri Dec 15 15:21:25 UTC 2023 , Edited by admin on Fri Dec 15 15:21:25 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
