Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H15Cl2F2N3O2S |
| Molecular Weight | 482.331 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C=C(C=N1)N2C(Cl)=C(SC3=C(F)C(=CC=C3)C(O)=O)C4=C2C(F)=C(Cl)C=C4
InChI
InChIKey=NMDFAQXLJQRHMS-UHFFFAOYSA-N
InChI=1S/C21H15Cl2F2N3O2S/c1-2-8-27-10-11(9-26-27)28-18-13(6-7-14(22)17(18)25)19(20(28)23)31-15-5-3-4-12(16(15)24)21(29)30/h3-7,9-10H,2,8H2,1H3,(H,29,30)
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
841021
Created by
admin on Wed Apr 02 13:36:54 GMT 2025 , Edited by admin on Wed Apr 02 13:36:54 GMT 2025
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300000042044
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C188520
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admin on Wed Apr 02 13:36:54 GMT 2025 , Edited by admin on Wed Apr 02 13:36:54 GMT 2025
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91809202
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admin on Wed Apr 02 13:36:54 GMT 2025 , Edited by admin on Wed Apr 02 13:36:54 GMT 2025
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1782070-21-6
Created by
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12101
Created by
admin on Wed Apr 02 13:36:54 GMT 2025 , Edited by admin on Wed Apr 02 13:36:54 GMT 2025
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6B7TYB2MJX
Created by
admin on Wed Apr 02 13:36:54 GMT 2025 , Edited by admin on Wed Apr 02 13:36:54 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
