Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19ClN2S.C14H10O4 |
| Molecular Weight | 561.091 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(C=CC=C1)C(=O)C2=CC=C(O)C=C2.CN(C)CCCN3C4=C(SC5=C3C=C(Cl)C=C5)C=CC=C4
InChI
InChIKey=YCMNZFDJNUBQCQ-UHFFFAOYSA-N
InChI=1S/C17H19ClN2S.C14H10O4/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h3-4,6-9,12H,5,10-11H2,1-2H3;1-8,15H,(H,17,18)
Approval Year
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| Code System | Code | Type | Description | ||
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CHEMBL71
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
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32043-97-3
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
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DTXSID40185860
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
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6431825
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
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SUB22077
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
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100000085394
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
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657G38Q829
Created by
admin on Sat Dec 16 05:50:36 UTC 2023 , Edited by admin on Sat Dec 16 05:50:36 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD