Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N4O2S2 |
Molecular Weight | 260.336 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(N)=NC1=NC(CSCCC(O)=O)=CS1
InChI
InChIKey=JEGZXDCDUSGFSB-UHFFFAOYSA-N
InChI=1S/C8H12N4O2S2/c9-7(10)12-8-11-5(4-16-8)3-15-2-1-6(13)14/h4H,1-3H2,(H,13,14)(H4,9,10,11,12)
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID20148312
Created by
admin on Sat Dec 16 07:51:22 GMT 2023 , Edited by admin on Sat Dec 16 07:51:22 GMT 2023
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PRIMARY | |||
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1269265
Created by
admin on Sat Dec 16 07:51:22 GMT 2023 , Edited by admin on Sat Dec 16 07:51:22 GMT 2023
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PRIMARY | |||
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107880-74-0
Created by
admin on Sat Dec 16 07:51:22 GMT 2023 , Edited by admin on Sat Dec 16 07:51:22 GMT 2023
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PRIMARY | |||
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13852966
Created by
admin on Sat Dec 16 07:51:22 GMT 2023 , Edited by admin on Sat Dec 16 07:51:22 GMT 2023
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PRIMARY | |||
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3L58HV8ZAU
Created by
admin on Sat Dec 16 07:51:22 GMT 2023 , Edited by admin on Sat Dec 16 07:51:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD