Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H19ClF2N4O3S |
| Molecular Weight | 456.894 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC2=C(C1=O)C(C)=C(NC3=C(F)C=CC(NS(=O)(=O)CCCF)=C3Cl)C=C2
InChI
InChIKey=VVLVISDSGRHLMB-UHFFFAOYSA-N
InChI=1S/C19H19ClF2N4O3S/c1-11-13(6-7-14-16(11)19(27)26(2)10-23-14)24-18-12(22)4-5-15(17(18)20)25-30(28,29)9-3-8-21/h4-7,10,24-25H,3,8-9H2,1-2H3
| Molecular Formula | C19H19ClF2N4O3S |
| Molecular Weight | 456.894 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:11:08 GMT 2023
by
admin
on
Sat Dec 16 16:11:08 GMT 2023
|
| Record UNII |
JNJ5N2RH5W
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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155434855
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300000044767
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JK-224
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C175553
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12353
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2573781-75-4
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admin on Sat Dec 16 16:11:09 GMT 2023 , Edited by admin on Sat Dec 16 16:11:09 GMT 2023
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JNJ5N2RH5W
Created by
admin on Sat Dec 16 16:11:09 GMT 2023 , Edited by admin on Sat Dec 16 16:11:09 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IN-VITRO
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| Related Record | Type | Details | ||
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