Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H30N2O4 |
| Molecular Weight | 386.4846 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(OC(=O)C1=NN(CC2CCCCC2)C3=C1C=CC=C3)C(C)(C)C
InChI
InChIKey=SUEOBRAXHJBVGY-UHFFFAOYSA-N
InChI=1S/C22H30N2O4/c1-22(2,3)19(21(26)27-4)28-20(25)18-16-12-8-9-13-17(16)24(23-18)14-15-10-6-5-7-11-15/h8-9,12-13,15,19H,5-7,10-11,14H2,1-4H3
| Molecular Formula | C22H30N2O4 |
| Molecular Weight | 386.4846 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:23:40 UTC 2023
by
admin
on
Sat Dec 16 18:23:40 UTC 2023
|
| Record UNII |
Z5N9WL7X4P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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2365471-04-9
Created by
admin on Sat Dec 16 18:23:40 UTC 2023 , Edited by admin on Sat Dec 16 18:23:40 UTC 2023
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PRIMARY | |||
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132584892
Created by
admin on Sat Dec 16 18:23:40 UTC 2023 , Edited by admin on Sat Dec 16 18:23:40 UTC 2023
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PRIMARY | |||
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Z5N9WL7X4P
Created by
admin on Sat Dec 16 18:23:40 UTC 2023 , Edited by admin on Sat Dec 16 18:23:40 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
Ki
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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