Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28Cl2N8O2.ClH |
| Molecular Weight | 543.877 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(NC(=O)NC(=N)NCCCCCCNC(=N)NC(=O)NC2=CC=C(Cl)C=C2)C=C1
InChI
InChIKey=TXJUYFHIQVQBOX-UHFFFAOYSA-N
InChI=1S/C22H28Cl2N8O2.ClH/c23-15-5-9-17(10-6-15)29-21(33)31-19(25)27-13-3-1-2-4-14-28-20(26)32-22(34)30-18-11-7-16(24)8-12-18;/h5-12H,1-4,13-14H2,(H4,25,27,29,31,33)(H4,26,28,30,32,34);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C22H28Cl2N8O2 |
| Molecular Weight | 507.416 |
| 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 17:58:40 GMT 2025
by
admin
on
Wed Apr 02 17:58:40 GMT 2025
|
| Record UNII |
JGK252BLE2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71400-61-8
Created by
admin on Wed Apr 02 17:58:40 GMT 2025 , Edited by admin on Wed Apr 02 17:58:40 GMT 2025
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PRIMARY | |||
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JGK252BLE2
Created by
admin on Wed Apr 02 17:58:40 GMT 2025 , Edited by admin on Wed Apr 02 17:58:40 GMT 2025
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PRIMARY | |||
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169490816
Created by
admin on Wed Apr 02 17:58:40 GMT 2025 , Edited by admin on Wed Apr 02 17:58:40 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 4-[4-(hydroxymethyl)piperidino]benzene carbaldehyde](/img/2f6bfd18-14fd-4fb0-a3a2-41539c02256c.svg "Structure of 4-[4-(hydroxymethyl)piperidino]benzene carbaldehyde")