Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22ClF2N3O8S |
| Molecular Weight | 549.929 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOC(=O)N1CCN([C@H](C1)C(=O)NO)S(=O)(=O)C2=CC(F)=C(OC3=CC=C(Cl)C=C3)C(F)=C2
InChI
InChIKey=PRIJGYZAOBNIPH-GOSISDBHSA-N
InChI=1S/C21H22ClF2N3O8S/c1-33-8-9-34-21(29)26-6-7-27(18(12-26)20(28)25-30)36(31,32)15-10-16(23)19(17(24)11-15)35-14-4-2-13(22)3-5-14/h2-5,10-11,18,30H,6-9,12H2,1H3,(H,25,28)/t18-/m1/s1
| Molecular Formula | C21H22ClF2N3O8S |
| Molecular Weight | 549.929 |
| 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
Tue Apr 01 21:48:31 GMT 2025
by
admin
on
Tue Apr 01 21:48:31 GMT 2025
|
| Record UNII |
VMT9RQ4MLB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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VMT9RQ4MLB
Created by
admin on Tue Apr 01 21:48:31 GMT 2025 , Edited by admin on Tue Apr 01 21:48:31 GMT 2025
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637026-72-3
Created by
admin on Tue Apr 01 21:48:31 GMT 2025 , Edited by admin on Tue Apr 01 21:48:31 GMT 2025
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25267296
Created by
admin on Tue Apr 01 21:48:31 GMT 2025 , Edited by admin on Tue Apr 01 21:48:31 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |