Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26ClN3O3 |
| Molecular Weight | 355.86 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1O[C@@H](C)C(C)=O
InChI
InChIKey=ZYOJXUNLLOBURP-LBPRGKRZSA-N
InChI=1S/C17H26ClN3O3/c1-5-21(6-2)8-7-20-17(23)13-9-14(18)15(19)10-16(13)24-12(4)11(3)22/h9-10,12H,5-8,19H2,1-4H3,(H,20,23)/t12-/m0/s1
| Molecular Formula | C17H26ClN3O3 |
| Molecular Weight | 355.86 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:32:34 GMT 2025
by
admin
on
Mon Mar 31 22:32:34 GMT 2025
|
| Record UNII |
DT1ET3N52B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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DT1ET3N52B
Created by
admin on Mon Mar 31 22:32:34 GMT 2025 , Edited by admin on Mon Mar 31 22:32:34 GMT 2025
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PRIMARY | |||
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76957956
Created by
admin on Mon Mar 31 22:32:34 GMT 2025 , Edited by admin on Mon Mar 31 22:32:34 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
SALT/SOLVATE -> PARENT | |||
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RACEMATE -> ENANTIOMER |