Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H33N5O4S |
Molecular Weight | 487.615 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1C=C(C)C2=C1NC(=NC2=O)C3=C(OCC)C=CC(=C3)S(=O)(=O)N4CCN(CC)CC4
InChI
InChIKey=RXMDFMQMRASWOG-UHFFFAOYSA-N
InChI=1S/C24H33N5O4S/c1-5-10-28-16-17(4)21-23(28)25-22(26-24(21)30)19-15-18(8-9-20(19)33-7-3)34(31,32)29-13-11-27(6-2)12-14-29/h8-9,15-16H,5-7,10-14H2,1-4H3,(H,25,26,30)
Molecular Formula | C24H33N5O4S |
Molecular Weight | 487.615 |
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 19:30:37 GMT 2023
by
admin
on
Sat Dec 16 19:30:37 GMT 2023
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Record UNII |
L9U6QT7F76
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Record Status |
Validated (UNII)
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Record Version |
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-
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135489224
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804518-63-6
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L9U6QT7F76
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admin on Sat Dec 16 19:30:37 GMT 2023 , Edited by admin on Sat Dec 16 19:30:37 GMT 2023
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C190466
Created by
admin on Sat Dec 16 19:30:37 GMT 2023 , Edited by admin on Sat Dec 16 19:30:37 GMT 2023
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12290
Created by
admin on Sat Dec 16 19:30:37 GMT 2023 , Edited by admin on Sat Dec 16 19:30:37 GMT 2023
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TARGET -> INHIBITOR |
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