Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9Cl2NO4S |
| Molecular Weight | 358.197 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(Cl)C=C(C=C1Cl)C(=O)N2CS(=O)(=O)C3=CC=CC=C23
InChI
InChIKey=VOFLAIHEELWYGO-UHFFFAOYSA-N
InChI=1S/C14H9Cl2NO4S/c15-9-5-8(6-10(16)13(9)18)14(19)17-7-22(20,21)12-4-2-1-3-11(12)17/h1-6,18H,7H2
| Molecular Formula | C14H9Cl2NO4S |
| Molecular Weight | 358.197 |
| 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 13:25:18 GMT 2023
by
admin
on
Sat Dec 16 13:25:18 GMT 2023
|
| Record UNII |
305EB53128
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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305EB53128
Created by
admin on Sat Dec 16 13:25:18 GMT 2023 , Edited by admin on Sat Dec 16 13:25:18 GMT 2023
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51349053
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Dotinurad
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10438
Created by
admin on Sat Dec 16 13:25:18 GMT 2023 , Edited by admin on Sat Dec 16 13:25:18 GMT 2023
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1285572-51-1
Created by
admin on Sat Dec 16 13:25:18 GMT 2023 , Edited by admin on Sat Dec 16 13:25:18 GMT 2023
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300000032807
Created by
admin on Sat Dec 16 13:25:18 GMT 2023 , Edited by admin on Sat Dec 16 13:25:18 GMT 2023
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C166614
Created by
admin on Sat Dec 16 13:25:18 GMT 2023 , Edited by admin on Sat Dec 16 13:25:18 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TRANSPORTER -> INHIBITOR |
IC50
|
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TRANSPORTER -> INHIBITOR |
IC50
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TRANSPORTER -> INHIBITOR |
IC50
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||
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
