Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H28N4O2.ClH |
| Molecular Weight | 489.008 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C[C@H]1CCN2C3=CC=CC=C3C(=C2C1)C4=C(C(=O)NC4=O)C5=CN(C)C6=C5C=CC=C6
InChI
InChIKey=HSPRASOZRZDELU-LMOVPXPDSA-N
InChI=1S/C28H28N4O2.ClH/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21;/h4-11,16-17H,12-15H2,1-3H3,(H,29,33,34);1H/t17-;/m0./s1
| 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 | C28H28N4O2 |
| Molecular Weight | 452.5475 |
| 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
Wed Apr 02 21:00:13 GMT 2025
by
admin
on
Wed Apr 02 21:00:13 GMT 2025
|
| Record UNII |
L3P52TF9DE
|
| Record Status |
Validated (UNII)
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| 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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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L3P52TF9DE
Created by
admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
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PRIMARY | |||
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1781828-85-0
Created by
admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
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PRIMARY | |||
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70346044
Created by
admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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