Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H27N3O4S |
Molecular Weight | 405.511 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCS(=O)(=O)NC1=CC=CC=C1C(=O)N[C@H](CC)C2=CC=C(OC)N=C2
InChI
InChIKey=BFQMQSIBOHOPCY-QGZVFWFLSA-N
InChI=1S/C20H27N3O4S/c1-4-6-13-28(25,26)23-18-10-8-7-9-16(18)20(24)22-17(5-2)15-11-12-19(27-3)21-14-15/h7-12,14,17,23H,4-6,13H2,1-3H3,(H,22,24)/t17-/m1/s1
Molecular Formula | C20H27N3O4S |
Molecular Weight | 405.511 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:17:50 GMT 2023
by
admin
on
Sat Dec 16 14:17:50 GMT 2023
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Record UNII |
VGZ6BSQ5DR
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Record Status |
Validated (UNII)
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Record Version |
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-
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941580-39-8
Created by
admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
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NO STRUCTURE GIVEN | |||
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VGZ6BSQ5DR
Created by
admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
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PRIMARY | |||
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767334-89-4
Created by
admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
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9844211
Created by
admin on Sat Dec 16 14:17:51 GMT 2023 , Edited by admin on Sat Dec 16 14:17:51 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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