Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H21N6.CH4O4S.CH3O4S |
| Molecular Weight | 532.591 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS(O)(=O)=O.COS([O-])(=O)=O.CN1C(C)=C\C(=N\C2=CC3=C(N)C=C(C)[N+](C)=C3C=C2)N=C1N
InChI
InChIKey=WZIPHSLUGLMTRU-UHFFFAOYSA-N
InChI=1S/C17H20N6.2CH4O4S/c1-10-7-14(18)13-9-12(5-6-15(13)22(10)3)20-16-8-11(2)23(4)17(19)21-16;2*1-5-6(2,3)4/h5-9,18H,1-4H3,(H2,19,20,21);2*1H3,(H,2,3,4)
Approval Year
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| Code System | Code | Type | Description | ||
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221-894-0
Created by
admin on Sat Dec 16 04:31:31 UTC 2023 , Edited by admin on Sat Dec 16 04:31:31 UTC 2023
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3270-78-8
Created by
admin on Sat Dec 16 04:31:31 UTC 2023 , Edited by admin on Sat Dec 16 04:31:31 UTC 2023
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m9438
Created by
admin on Sat Dec 16 04:31:31 UTC 2023 , Edited by admin on Sat Dec 16 04:31:31 UTC 2023
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197022
Created by
admin on Sat Dec 16 04:31:31 UTC 2023 , Edited by admin on Sat Dec 16 04:31:31 UTC 2023
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G83ZS9Z22U
Created by
admin on Sat Dec 16 04:31:31 UTC 2023 , Edited by admin on Sat Dec 16 04:31:31 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD