Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H22ClF3N2O6S |
Molecular Weight | 582.976 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N[C@H](C(=O)C2=CNC3=C2C=C(OC(F)(F)F)C=C3)C4=CC=C(Cl)C=C4OC)=CC(=C1)S(C)(=O)=O
InChI
InChIKey=QNOPDDHSGQQLCV-DEOSSOPVSA-N
InChI=1S/C26H22ClF3N2O6S/c1-36-17-9-15(10-18(11-17)39(3,34)35)32-24(19-6-4-14(27)8-23(19)37-2)25(33)21-13-31-22-7-5-16(12-20(21)22)38-26(28,29)30/h4-13,24,31-32H,1-3H3/t24-/m0/s1
Approval Year
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Code | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
618217
Created by
admin on Sat Dec 16 15:07:40 GMT 2023 , Edited by admin on Sat Dec 16 15:07:40 GMT 2023
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Code System | Code | Type | Description | ||
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5EJO0RJF9O
Created by
admin on Sat Dec 16 15:07:40 GMT 2023 , Edited by admin on Sat Dec 16 15:07:40 GMT 2023
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PRIMARY | |||
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2043343-93-5
Created by
admin on Sat Dec 16 15:07:40 GMT 2023 , Edited by admin on Sat Dec 16 15:07:40 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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133083036
Created by
admin on Sat Dec 16 15:07:40 GMT 2023 , Edited by admin on Sat Dec 16 15:07:40 GMT 2023
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PRIMARY | |||
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12760
Created by
admin on Sat Dec 16 15:07:40 GMT 2023 , Edited by admin on Sat Dec 16 15:07:40 GMT 2023
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PRIMARY | |||
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2043343-94-6
Created by
admin on Sat Dec 16 15:07:40 GMT 2023 , Edited by admin on Sat Dec 16 15:07:40 GMT 2023
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PRIMARY |
ACTIVE MOIETY