Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H26N4O4.ClH |
| Molecular Weight | 446.927 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCN1C(CC2=CC=C(OC(C)=O)C=C2)=NC3=C1C=CC(=C3)[N+]([O-])=O
InChI
InChIKey=HMGAHOFQGKVVHE-UHFFFAOYSA-N
InChI=1S/C22H26N4O4.ClH/c1-4-24(5-2)12-13-25-21-11-8-18(26(28)29)15-20(21)23-22(25)14-17-6-9-19(10-7-17)30-16(3)27;/h6-11,15H,4-5,12-14H2,1-3H3;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 | C22H26N4O4 |
| Molecular Weight | 410.4662 |
| 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 10:08:11 GMT 2025
by
admin
on
Wed Apr 02 10:08:11 GMT 2025
|
| Record UNII |
AQQ6FFU6PF
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
| Name | Type | Language | ||
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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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122725-81-9
Created by
admin on Wed Apr 02 10:08:11 GMT 2025 , Edited by admin on Wed Apr 02 10:08:11 GMT 2025
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PRIMARY | |||
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AQQ6FFU6PF
Created by
admin on Wed Apr 02 10:08:11 GMT 2025 , Edited by admin on Wed Apr 02 10:08:11 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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|---|---|---|---|---|
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ACTIVE MOIETY |
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