Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H26O4S.C12H16ClN3O |
Molecular Weight | 520.125 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCOS(O)(=O)=O.CCCCC(=N)NC(=O)NC1=CC=C(Cl)C=C1
InChI
InChIKey=MIKZNWZBJNZVLB-UHFFFAOYSA-N
InChI=1S/C12H16ClN3O.C12H26O4S/c1-2-3-4-11(14)16-12(17)15-10-7-5-9(13)6-8-10;1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15/h5-8H,2-4H2,1H3,(H3,14,15,16,17);2-12H2,1H3,(H,13,14,15)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C250
Created by
admin on Fri Dec 15 16:24:02 UTC 2023 , Edited by admin on Fri Dec 15 16:24:02 UTC 2023
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0DMO75HN8B
Created by
admin on Fri Dec 15 16:24:02 UTC 2023 , Edited by admin on Fri Dec 15 16:24:02 UTC 2023
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54644-15-4
Created by
admin on Fri Dec 15 16:24:02 UTC 2023 , Edited by admin on Fri Dec 15 16:24:02 UTC 2023
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C75968
Created by
admin on Fri Dec 15 16:24:02 UTC 2023 , Edited by admin on Fri Dec 15 16:24:02 UTC 2023
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CHEMBL2110600
Created by
admin on Fri Dec 15 16:24:02 UTC 2023 , Edited by admin on Fri Dec 15 16:24:02 UTC 2023
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5748653
Created by
admin on Fri Dec 15 16:24:02 UTC 2023 , Edited by admin on Fri Dec 15 16:24:02 UTC 2023
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DTXSID40203078
Created by
admin on Fri Dec 15 16:24:02 UTC 2023 , Edited by admin on Fri Dec 15 16:24:02 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD