Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H26ClN5O3 |
| Molecular Weight | 455.937 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC2=C1NC(=C2)C(=O)N[C@@H](CC3CC3)C(=O)N[C@@H](C[C@@H]4CCCNC4=O)C#N
InChI
InChIKey=BNMFQWUHWYJTRI-BQFCYCMXSA-N
InChI=1S/C23H26ClN5O3/c24-17-5-1-3-14-11-19(28-20(14)17)23(32)29-18(9-13-6-7-13)22(31)27-16(12-25)10-15-4-2-8-26-21(15)30/h1,3,5,11,13,15-16,18,28H,2,4,6-10H2,(H,26,30)(H,27,31)(H,29,32)/t15-,16-,18-/m0/s1
| Molecular Formula | C23H26ClN5O3 |
| Molecular Weight | 455.937 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:22:27 GMT 2025
by
admin
on
Wed Apr 02 12:22:27 GMT 2025
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| Record UNII |
6XHD59349R
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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C190364
Created by
admin on Wed Apr 02 12:22:27 GMT 2025 , Edited by admin on Wed Apr 02 12:22:27 GMT 2025
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12495
Created by
admin on Wed Apr 02 12:22:27 GMT 2025 , Edited by admin on Wed Apr 02 12:22:27 GMT 2025
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300000043641
Created by
admin on Wed Apr 02 12:22:27 GMT 2025 , Edited by admin on Wed Apr 02 12:22:27 GMT 2025
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6XHD59349R
Created by
admin on Wed Apr 02 12:22:27 GMT 2025 , Edited by admin on Wed Apr 02 12:22:27 GMT 2025
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162396309
Created by
admin on Wed Apr 02 12:22:27 GMT 2025 , Edited by admin on Wed Apr 02 12:22:27 GMT 2025
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2713437-86-4
Created by
admin on Wed Apr 02 12:22:27 GMT 2025 , Edited by admin on Wed Apr 02 12:22:27 GMT 2025
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KL-260
Created by
admin on Wed Apr 02 12:22:27 GMT 2025 , Edited by admin on Wed Apr 02 12:22:27 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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