Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H34N2O5 |
| Molecular Weight | 394.5051 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=C(OC)C=C(C=C1OC)C(=O)NCC2(CCOCC2)N(C)C
InChI
InChIKey=JQUVQWMHZSYCRQ-UHFFFAOYSA-N
InChI=1S/C21H34N2O5/c1-6-7-10-28-19-17(25-4)13-16(14-18(19)26-5)20(24)22-15-21(23(2)3)8-11-27-12-9-21/h13-14H,6-12,15H2,1-5H3,(H,22,24)
| Molecular Formula | C21H34N2O5 |
| Molecular Weight | 394.5051 |
| 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
Mon Mar 31 22:28:20 GMT 2025
by
admin
on
Mon Mar 31 22:28:20 GMT 2025
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| Record UNII |
AP031EC2NI
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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71566778
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10577
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DTXSID201337278
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Opiranserin
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C174621
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AP031EC2NI
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admin on Mon Mar 31 22:28:20 GMT 2025 , Edited by admin on Mon Mar 31 22:28:20 GMT 2025
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1441000-45-8
Created by
admin on Mon Mar 31 22:28:20 GMT 2025 , Edited by admin on Mon Mar 31 22:28:20 GMT 2025
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300000034344
Created by
admin on Mon Mar 31 22:28:20 GMT 2025 , Edited by admin on Mon Mar 31 22:28:20 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |