Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14N8O2S |
Molecular Weight | 310.336 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(N=O)C(=NC#N)N(CCSCC1=C(C)N=CN1)N=O
InChI
InChIKey=RVBORITULVDDMB-ZRDIBKRKSA-N
InChI=1S/C10H14N8O2S/c1-8-9(14-7-13-8)5-21-4-3-18(16-20)10(12-6-11)17(2)15-19/h7H,3-5H2,1-2H3,(H,13,14)/b12-10+
Approval Year
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82038-92-4
Created by
admin on Fri Dec 15 17:59:00 GMT 2023 , Edited by admin on Fri Dec 15 17:59:00 GMT 2023
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DTXSID701116251
Created by
admin on Fri Dec 15 17:59:00 GMT 2023 , Edited by admin on Fri Dec 15 17:59:00 GMT 2023
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86287568
Created by
admin on Fri Dec 15 17:59:00 GMT 2023 , Edited by admin on Fri Dec 15 17:59:00 GMT 2023
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4U9X3GWE85
Created by
admin on Fri Dec 15 17:59:00 GMT 2023 , Edited by admin on Fri Dec 15 17:59:00 GMT 2023
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PRIMARY |
SUBSTANCE RECORD