Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H19Cl2F3N2O4 |
| Molecular Weight | 527.32 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C)=CC(=C(C1=O)C2=CC=C(C[C@H](NC(=O)C3=C(Cl)C=CC=C3Cl)C(O)=O)C=C2)C(F)(F)F
InChI
InChIKey=IBAZQIKVHCLTHH-SFHVURJKSA-N
InChI=1S/C24H19Cl2F3N2O4/c1-12-10-15(24(27,28)29)19(22(33)31(12)2)14-8-6-13(7-9-14)11-18(23(34)35)30-21(32)20-16(25)4-3-5-17(20)26/h3-10,18H,11H2,1-2H3,(H,30,32)(H,34,35)/t18-/m0/s1
| Molecular Formula | C24H19Cl2F3N2O4 |
| Molecular Weight | 527.32 |
| 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
Sat Dec 16 16:38:42 GMT 2023
by
admin
on
Sat Dec 16 16:38:42 GMT 2023
|
| Record UNII |
UHG8ON73DX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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9806910
Created by
admin on Sat Dec 16 16:38:42 GMT 2023 , Edited by admin on Sat Dec 16 16:38:42 GMT 2023
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PRIMARY | |||
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343981-29-3
Created by
admin on Sat Dec 16 16:38:42 GMT 2023 , Edited by admin on Sat Dec 16 16:38:42 GMT 2023
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PRIMARY | |||
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UHG8ON73DX
Created by
admin on Sat Dec 16 16:38:42 GMT 2023 , Edited by admin on Sat Dec 16 16:38:42 GMT 2023
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PRIMARY | |||
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90591
Created by
admin on Sat Dec 16 16:38:42 GMT 2023 , Edited by admin on Sat Dec 16 16:38:42 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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TARGET->MIMETIC |
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