Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.3807 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12N(CCC[C@]1(C)COC)CCC3=C2OC4=C3C=CC=C4
InChI
InChIKey=OCUKPFWNSAAHRP-QZTJIDSGSA-N
InChI=1S/C18H23NO2/c1-18(12-20-2)9-5-10-19-11-8-14-13-6-3-4-7-15(13)21-16(14)17(18)19/h3-4,6-7,17H,5,8-12H2,1-2H3/t17-,18-/m1/s1
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.3807 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:28:02 GMT 2023
by
admin
on
Sat Dec 16 19:28:02 GMT 2023
|
| Record UNII |
C5D3YG7ZR8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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71301276
Created by
admin on Sat Dec 16 19:28:03 GMT 2023 , Edited by admin on Sat Dec 16 19:28:03 GMT 2023
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610782-82-6
Created by
admin on Sat Dec 16 19:28:03 GMT 2023 , Edited by admin on Sat Dec 16 19:28:03 GMT 2023
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PRIMARY | |||
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C5D3YG7ZR8
Created by
admin on Sat Dec 16 19:28:03 GMT 2023 , Edited by admin on Sat Dec 16 19:28:03 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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