Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C21H29N3O4S |
| Molecular Weight | 419.538 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC[C@]1(C)\C=C\S(=O)(=O)NC(=O)NC2=C3CCC(O)C3=CC4=C2CCC4
InChI
InChIKey=MEEZGEXRFOAXMZ-UXKXINKYSA-N
InChI=1S/C21H29N3O4S/c1-21(9-4-11-24(21)2)10-12-29(27,28)23-20(26)22-19-15-6-3-5-14(15)13-17-16(19)7-8-18(17)25/h10,12-13,18,25H,3-9,11H2,1-2H3,(H2,22,23,26)/b12-10+/t18?,21-/m1/s1
| Molecular Formula | C21H29N3O4S |
| Molecular Weight | 419.538 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 14:23:42 GMT 2025
by
admin
on
Wed Apr 02 14:23:42 GMT 2025
|
| Record UNII |
8MC7Z4D2A5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Code | English | ||
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Systematic Name | English |
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167484932
Created by
admin on Wed Apr 02 14:23:42 GMT 2025 , Edited by admin on Wed Apr 02 14:23:42 GMT 2025
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8MC7Z4D2A5
Created by
admin on Wed Apr 02 14:23:42 GMT 2025 , Edited by admin on Wed Apr 02 14:23:42 GMT 2025
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PRIMARY |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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PARENT -> METABOLITE LESS ACTIVE |
MINOR
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