Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H18ClFN6O3S2 |
Molecular Weight | 484.955 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(=C1)C2=CN=C(S2)[C@H]3C[C@H](N(C)S(=O)(=O)N3)C(=O)NC4=CC(Cl)=C(F)C=C4
InChI
InChIKey=XVKTYEAUJPZPDZ-HIFRSBDPSA-N
InChI=1S/C18H18ClFN6O3S2/c1-25-8-14(22-9-25)16-7-21-18(30-16)13-6-15(26(2)31(28,29)24-13)17(27)23-10-3-4-12(20)11(19)5-10/h3-5,7-9,13,15,24H,6H2,1-2H3,(H,23,27)/t13-,15+/m1/s1
Molecular Formula | C18H18ClFN6O3S2 |
Molecular Weight | 484.955 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:17:30 GMT 2023
by
admin
on
Sat Dec 16 14:17:30 GMT 2023
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Record UNII |
T3033L1ZRE
|
Record Status |
Validated (UNII)
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Record Version |
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-
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300000021991
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2243747-96-6
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C179087
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admin on Sat Dec 16 14:17:30 GMT 2023 , Edited by admin on Sat Dec 16 14:17:30 GMT 2023
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135317244
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admin on Sat Dec 16 14:17:30 GMT 2023 , Edited by admin on Sat Dec 16 14:17:30 GMT 2023
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T3033L1ZRE
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admin on Sat Dec 16 14:17:30 GMT 2023 , Edited by admin on Sat Dec 16 14:17:30 GMT 2023
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11563
Created by
admin on Sat Dec 16 14:17:30 GMT 2023 , Edited by admin on Sat Dec 16 14:17:30 GMT 2023
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PRIMARY | INN |
Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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Related Record | Type | Details | ||
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