Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H33N7O2.BrH |
| Molecular Weight | 532.476 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CC(=O)N[C@H]1CC[C@@H](CC1)NC(=O)CN2CCN(CC2)C3=NN=CC(=N3)C4=CC=C(C)C=C4
InChI
InChIKey=XQIXTASWTUQJIA-HBUVDCARSA-N
InChI=1S/C24H33N7O2.BrH/c1-17-3-5-19(6-4-17)22-15-25-29-24(28-22)31-13-11-30(12-14-31)16-23(33)27-21-9-7-20(8-10-21)26-18(2)32;/h3-6,15,20-21H,7-14,16H2,1-2H3,(H,26,32)(H,27,33);1H/t20-,21-;
| Molecular Formula | BrH |
| Molecular Weight | 80.912 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C24H33N7O2 |
| Molecular Weight | 451.5645 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:19:29 GMT 2025
by
admin
on
Wed Apr 02 11:19:29 GMT 2025
|
| Record UNII |
2F9CF7C3PS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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C204144
Created by
admin on Wed Apr 02 11:19:29 GMT 2025 , Edited by admin on Wed Apr 02 11:19:29 GMT 2025
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LM-151
Created by
admin on Wed Apr 02 11:19:29 GMT 2025 , Edited by admin on Wed Apr 02 11:19:29 GMT 2025
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300000053865
Created by
admin on Wed Apr 02 11:19:29 GMT 2025 , Edited by admin on Wed Apr 02 11:19:29 GMT 2025
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2F9CF7C3PS
Created by
admin on Wed Apr 02 11:19:29 GMT 2025 , Edited by admin on Wed Apr 02 11:19:29 GMT 2025
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2765632-49-1
Created by
admin on Wed Apr 02 11:19:29 GMT 2025 , Edited by admin on Wed Apr 02 11:19:29 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |
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