Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H15Cl3N2O5S |
Molecular Weight | 489.757 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC2=C(Cl)C(=CC=C2O1)N3CCN(CC3)S(=O)(=O)C4=C(Cl)C=CC=C4Cl
InChI
InChIKey=XLGQSYUNOIJBNR-UHFFFAOYSA-N
InChI=1S/C19H15Cl3N2O5S/c20-12-2-1-3-13(21)18(12)30(27,28)24-8-6-23(7-9-24)14-4-5-15-11(17(14)22)10-16(29-15)19(25)26/h1-5,10H,6-9H2,(H,25,26)
Molecular Formula | C19H15Cl3N2O5S |
Molecular Weight | 489.757 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:05:25 GMT 2023
by
admin
on
Sat Dec 16 14:05:25 GMT 2023
|
Record UNII |
XG6DG6A1UN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
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67202717
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2156704-25-3
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admin on Sat Dec 16 14:05:25 GMT 2023 , Edited by admin on Sat Dec 16 14:05:25 GMT 2023
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11223
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300000023645
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admin on Sat Dec 16 14:05:25 GMT 2023 , Edited by admin on Sat Dec 16 14:05:25 GMT 2023
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C174946
Created by
admin on Sat Dec 16 14:05:25 GMT 2023 , Edited by admin on Sat Dec 16 14:05:25 GMT 2023
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XG6DG6A1UN
Created by
admin on Sat Dec 16 14:05:25 GMT 2023 , Edited by admin on Sat Dec 16 14:05:25 GMT 2023
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1192171-69-9
Created by
admin on Sat Dec 16 14:05:25 GMT 2023 , Edited by admin on Sat Dec 16 14:05:25 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |