Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12N4O3S3 |
Molecular Weight | 344.433 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(CSC3=NN=C(C)S3)=C(N1C(=O)[C@H]2N)C(O)=O
InChI
InChIKey=HJSGHKMSDOLGJJ-HZGVNTEJSA-N
InChI=1S/C11H12N4O3S3/c1-4-13-14-11(21-4)20-3-5-2-19-9-6(12)8(16)15(9)7(5)10(17)18/h6,9H,2-3,12H2,1H3,(H,17,18)/t6-,9-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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NUA2X3C4S1
Created by
admin on Fri Dec 15 15:59:31 GMT 2023 , Edited by admin on Fri Dec 15 15:59:31 GMT 2023
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PRIMARY | |||
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DTXSID101103989
Created by
admin on Fri Dec 15 15:59:31 GMT 2023 , Edited by admin on Fri Dec 15 15:59:31 GMT 2023
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PRIMARY | |||
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30246-33-4
Created by
admin on Fri Dec 15 15:59:31 GMT 2023 , Edited by admin on Fri Dec 15 15:59:31 GMT 2023
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PRIMARY | |||
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250-099-1
Created by
admin on Fri Dec 15 15:59:31 GMT 2023 , Edited by admin on Fri Dec 15 15:59:31 GMT 2023
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PRIMARY | |||
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6350581
Created by
admin on Fri Dec 15 15:59:31 GMT 2023 , Edited by admin on Fri Dec 15 15:59:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD