Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17N4OS.C10H7O6S2 |
| Molecular Weight | 552.644 |
| 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.OS(=O)(=O)C3=CC=CC4=C(C=CC=C34)S([O-])(=O)=O
InChI
InChIKey=STJLLECREIYBCK-UHFFFAOYSA-M
InChI=1S/C12H17N4OS.C10H8O6S2/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);1-6H,(H,11,12,13)(H,14,15,16)/q+1;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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209-349-5
Created by
admin on Fri Dec 15 19:45:33 UTC 2023 , Edited by admin on Fri Dec 15 19:45:33 UTC 2023
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DTXSID40205911
Created by
admin on Fri Dec 15 19:45:33 UTC 2023 , Edited by admin on Fri Dec 15 19:45:33 UTC 2023
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ZWY7D9M9UB
Created by
admin on Fri Dec 15 19:45:33 UTC 2023 , Edited by admin on Fri Dec 15 19:45:33 UTC 2023
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573-09-1
Created by
admin on Fri Dec 15 19:45:33 UTC 2023 , Edited by admin on Fri Dec 15 19:45:33 UTC 2023
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68450
Created by
admin on Fri Dec 15 19:45:33 UTC 2023 , Edited by admin on Fri Dec 15 19:45:33 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD