Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H18Cl3N3O4 |
| Molecular Weight | 506.766 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(Cl)=C1C(=O)N[C@@H](CC2=CC=C(NC(=O)C3=C(Cl)C=NC=C3Cl)C=C2)C(O)=O
InChI
InChIKey=WCGJWHNYKVSSFL-SFHVURJKSA-N
InChI=1S/C23H18Cl3N3O4/c1-12-3-2-4-15(24)19(12)21(30)29-18(23(32)33)9-13-5-7-14(8-6-13)28-22(31)20-16(25)10-27-11-17(20)26/h2-8,10-11,18H,9H2,1H3,(H,28,31)(H,29,30)(H,32,33)/t18-/m0/s1
| Molecular Formula | C23H18Cl3N3O4 |
| Molecular Weight | 506.766 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:47:18 GMT 2025
by
admin
on
Wed Apr 02 07:47:18 GMT 2025
|
| Record UNII |
1DQ7B7XE48
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1DQ7B7XE48
Created by
admin on Wed Apr 02 07:47:18 GMT 2025 , Edited by admin on Wed Apr 02 07:47:18 GMT 2025
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1160849-72-8
Created by
admin on Wed Apr 02 07:47:18 GMT 2025 , Edited by admin on Wed Apr 02 07:47:18 GMT 2025
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125276054
Created by
admin on Wed Apr 02 07:47:18 GMT 2025 , Edited by admin on Wed Apr 02 07:47:18 GMT 2025
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DTXSID001031327
Created by
admin on Wed Apr 02 07:47:18 GMT 2025 , Edited by admin on Wed Apr 02 07:47:18 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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