Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H28N2O4 |
| Molecular Weight | 372.458 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OC)C3=C(CN(CCN4CCCCC4)CC3)C(=O)O2
InChI
InChIKey=LMYOGTQDMQFGEK-UHFFFAOYSA-N
InChI=1S/C21H28N2O4/c1-25-19-12-16-15-6-9-23(11-10-22-7-4-3-5-8-22)14-17(15)21(24)27-18(16)13-20(19)26-2/h12-13H,3-11,14H2,1-2H3
| Molecular Formula | C21H28N2O4 |
| Molecular Weight | 372.458 |
| 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
Wed Apr 02 06:15:46 GMT 2025
by
admin
on
Wed Apr 02 06:15:46 GMT 2025
|
| Record UNII |
4699OQZ6IT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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432241
Created by
admin on Wed Apr 02 06:15:46 GMT 2025 , Edited by admin on Wed Apr 02 06:15:46 GMT 2025
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41806-52-4
Created by
admin on Wed Apr 02 06:15:46 GMT 2025 , Edited by admin on Wed Apr 02 06:15:46 GMT 2025
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4699OQZ6IT
Created by
admin on Wed Apr 02 06:15:46 GMT 2025 , Edited by admin on Wed Apr 02 06:15:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
