Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H8N4O3S2 |
Molecular Weight | 236.272 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NC1=NN=C(S1)S(N)(=O)=O
InChI
InChIKey=PCBBBQKRWNGNDW-UHFFFAOYSA-N
InChI=1S/C5H8N4O3S2/c1-2-3(10)7-4-8-9-5(13-4)14(6,11)12/h2H2,1H3,(H2,6,11,12)(H,7,8,10)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29577
Created by
admin on Fri Dec 15 17:14:43 UTC 2023 , Edited by admin on Fri Dec 15 17:14:43 UTC 2023
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Code System | Code | Type | Description | ||
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5E2PXL9FZF
Created by
admin on Fri Dec 15 17:14:43 UTC 2023 , Edited by admin on Fri Dec 15 17:14:43 UTC 2023
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C84111
Created by
admin on Fri Dec 15 17:14:43 UTC 2023 , Edited by admin on Fri Dec 15 17:14:43 UTC 2023
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10354098
Created by
admin on Fri Dec 15 17:14:43 UTC 2023 , Edited by admin on Fri Dec 15 17:14:43 UTC 2023
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DTXSID30101899
Created by
admin on Fri Dec 15 17:14:43 UTC 2023 , Edited by admin on Fri Dec 15 17:14:43 UTC 2023
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CHEMBL1288786
Created by
admin on Fri Dec 15 17:14:43 UTC 2023 , Edited by admin on Fri Dec 15 17:14:43 UTC 2023
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482
Created by
admin on Fri Dec 15 17:14:43 UTC 2023 , Edited by admin on Fri Dec 15 17:14:43 UTC 2023
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98-75-9
Created by
admin on Fri Dec 15 17:14:43 UTC 2023 , Edited by admin on Fri Dec 15 17:14:43 UTC 2023
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100000081152
Created by
admin on Fri Dec 15 17:14:43 UTC 2023 , Edited by admin on Fri Dec 15 17:14:43 UTC 2023
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SUB10100MIG
Created by
admin on Fri Dec 15 17:14:43 UTC 2023 , Edited by admin on Fri Dec 15 17:14:43 UTC 2023
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PRIMARY |
ACTIVE MOIETY