Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H27N3O3 |
| Molecular Weight | 345.436 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1N2CCN(CCCN3C(=O)CCCC3=O)CC2
InChI
InChIKey=VZJHOUORYMUKRC-UHFFFAOYSA-N
InChI=1S/C19H27N3O3/c1-25-17-7-3-2-6-16(17)21-14-12-20(13-15-21)10-5-11-22-18(23)8-4-9-19(22)24/h2-3,6-7H,4-5,8-15H2,1H3
| Molecular Formula | C19H27N3O3 |
| Molecular Weight | 345.436 |
| 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 19:55:09 GMT 2025
by
admin
on
Wed Apr 02 19:55:09 GMT 2025
|
| Record UNII |
U8G35AF2BS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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DTXSID90432391
Created by
admin on Wed Apr 02 19:55:09 GMT 2025 , Edited by admin on Wed Apr 02 19:55:09 GMT 2025
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U8G35AF2BS
Created by
admin on Wed Apr 02 19:55:09 GMT 2025 , Edited by admin on Wed Apr 02 19:55:09 GMT 2025
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9884583
Created by
admin on Wed Apr 02 19:55:09 GMT 2025 , Edited by admin on Wed Apr 02 19:55:09 GMT 2025
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255861-56-4
Created by
admin on Wed Apr 02 19:55:09 GMT 2025 , Edited by admin on Wed Apr 02 19:55:09 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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