Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H34N4O3 |
| Molecular Weight | 402.5304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=CC=CC=C1N2CCN(CCNC(=O)CN3CCCCC3=O)CC2
InChI
InChIKey=IIRJWNCOXHFIBK-UHFFFAOYSA-N
InChI=1S/C22H34N4O3/c1-18(2)29-20-8-4-3-7-19(20)25-15-13-24(14-16-25)12-10-23-21(27)17-26-11-6-5-9-22(26)28/h3-4,7-8,18H,5-6,9-17H2,1-2H3,(H,23,27)
| Molecular Formula | C22H34N4O3 |
| Molecular Weight | 402.5304 |
| 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
Sat Dec 16 13:40:21 GMT 2023
by
admin
on
Sat Dec 16 13:40:21 GMT 2023
|
| Record UNII |
M7IAS8PR23
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9887378
Created by
admin on Sat Dec 16 13:40:21 GMT 2023 , Edited by admin on Sat Dec 16 13:40:21 GMT 2023
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216252-56-1
Created by
admin on Sat Dec 16 13:40:21 GMT 2023 , Edited by admin on Sat Dec 16 13:40:21 GMT 2023
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M7IAS8PR23
Created by
admin on Sat Dec 16 13:40:21 GMT 2023 , Edited by admin on Sat Dec 16 13:40:21 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
