Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H33ClN6O2 |
| Molecular Weight | 509.043 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=CC(CCC2=CN=C(NC3=CC=C(C=C3)N4C[C@H](C)N[C@H](C)C4)N=C2)=C(Cl)C(OC)=C1
InChI
InChIKey=LVQABCJAWBLTAO-HDICACEKSA-N
InChI=1S/C27H33ClN6O2/c1-17-15-34(16-18(2)32-17)23-9-7-22(8-10-23)33-27-30-13-19(14-31-27)5-6-20-11-21(26(35)29-3)12-24(36-4)25(20)28/h7-14,17-18,32H,5-6,15-16H2,1-4H3,(H,29,35)(H,30,31,33)/t17-,18+
Approval Year
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Official Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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86304165
Created by
admin on Wed Apr 02 20:12:24 GMT 2025 , Edited by admin on Wed Apr 02 20:12:24 GMT 2025
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PRIMARY | |||
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C150383
Created by
admin on Wed Apr 02 20:12:24 GMT 2025 , Edited by admin on Wed Apr 02 20:12:24 GMT 2025
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1628537-44-9
Created by
admin on Wed Apr 02 20:12:24 GMT 2025 , Edited by admin on Wed Apr 02 20:12:24 GMT 2025
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8RWL2B2CLS
Created by
admin on Wed Apr 02 20:12:24 GMT 2025 , Edited by admin on Wed Apr 02 20:12:24 GMT 2025
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PRIMARY | |||
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12971
Created by
admin on Wed Apr 02 20:12:24 GMT 2025 , Edited by admin on Wed Apr 02 20:12:24 GMT 2025
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PRIMARY |
ACTIVE MOIETY