Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H26O4S.C12H25O4S.C12H17N4OS |
| Molecular Weight | 797.142 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCOS(O)(=O)=O.CCCCCCCCCCCCOS([O-])(=O)=O.CC1=C(CCO)SC=[N+]1CC2=CN=C(C)N=C2N
InChI
InChIKey=FHSWKZUNNVWBSG-UHFFFAOYSA-M
InChI=1S/C12H17N4OS.2C12H26O4S/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;2*1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*2-12H2,1H3,(H,13,14,15)/q+1;;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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71587146
Created by
admin on Sat Dec 16 01:31:29 UTC 2023 , Edited by admin on Sat Dec 16 01:31:29 UTC 2023
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226A8HU328
Created by
admin on Sat Dec 16 01:31:29 UTC 2023 , Edited by admin on Sat Dec 16 01:31:29 UTC 2023
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39479-63-5
Created by
admin on Sat Dec 16 01:31:29 UTC 2023 , Edited by admin on Sat Dec 16 01:31:29 UTC 2023
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DTXSID20192618
Created by
admin on Sat Dec 16 01:31:29 UTC 2023 , Edited by admin on Sat Dec 16 01:31:29 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
