Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H38N4O6.ClH |
| Molecular Weight | 623.139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(OC2CCN(CC3=CC=C[N+]([O-])=C3C)CC2)=CC=C1C(=O)N4CCC(CC4)N5C(=O)OCC6=CC=CC=C56
InChI
InChIKey=HQSFDYYFWNZCKY-UHFFFAOYSA-N
InChI=1S/C33H38N4O6.ClH/c1-23-24(7-5-15-36(23)40)21-34-16-13-27(14-17-34)43-28-9-10-29(31(20-28)41-2)32(38)35-18-11-26(12-19-35)37-30-8-4-3-6-25(30)22-42-33(37)39;/h3-10,15,20,26-27H,11-14,16-19,21-22H2,1-2H3;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 | C33H38N4O6 |
| Molecular Weight | 586.678 |
| 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 11:18:53 GMT 2025
by
admin
on
Wed Apr 02 11:18:53 GMT 2025
|
| Record UNII |
UV2VQJ6MF2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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181269-27-2
Created by
admin on Wed Apr 02 11:18:53 GMT 2025 , Edited by admin on Wed Apr 02 11:18:53 GMT 2025
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157010696
Created by
admin on Wed Apr 02 11:18:53 GMT 2025 , Edited by admin on Wed Apr 02 11:18:53 GMT 2025
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PRIMARY | |||
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UV2VQJ6MF2
Created by
admin on Wed Apr 02 11:18:53 GMT 2025 , Edited by admin on Wed Apr 02 11:18:53 GMT 2025
|
PRIMARY |
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ACTIVE MOIETY |
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