Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12N4O3S2 |
Molecular Weight | 300.357 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NSN=C1NS(=O)(=O)C2=CC=C(N)C=C2
InChI
InChIKey=JCMSBXFQPKUFEJ-UHFFFAOYSA-N
InChI=1S/C10H12N4O3S2/c1-2-17-10-9(12-18-13-10)14-19(15,16)8-5-3-7(11)4-6-8/h3-6H,2,11H2,1H3,(H,12,14)
Approval Year
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29739
Created by
admin on Sat Dec 16 16:20:01 GMT 2023 , Edited by admin on Sat Dec 16 16:20:01 GMT 2023
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Code System | Code | Type | Description | ||
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2892
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216260
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SUB10735MIG
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admin on Sat Dec 16 16:20:01 GMT 2023 , Edited by admin on Sat Dec 16 16:20:01 GMT 2023
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DTXSID60158319
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admin on Sat Dec 16 16:20:01 GMT 2023 , Edited by admin on Sat Dec 16 16:20:01 GMT 2023
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13369-07-8
Created by
admin on Sat Dec 16 16:20:01 GMT 2023 , Edited by admin on Sat Dec 16 16:20:01 GMT 2023
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C76984
Created by
admin on Sat Dec 16 16:20:01 GMT 2023 , Edited by admin on Sat Dec 16 16:20:01 GMT 2023
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CHEMBL2105508
Created by
admin on Sat Dec 16 16:20:01 GMT 2023 , Edited by admin on Sat Dec 16 16:20:01 GMT 2023
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100000083765
Created by
admin on Sat Dec 16 16:20:01 GMT 2023 , Edited by admin on Sat Dec 16 16:20:01 GMT 2023
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G91KDP4M35
Created by
admin on Sat Dec 16 16:20:01 GMT 2023 , Edited by admin on Sat Dec 16 16:20:01 GMT 2023
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PRIMARY |
ACTIVE MOIETY