Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H19ClF3N5O |
| Molecular Weight | 449.857 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C2N=CN=C(N[C@H](CN3CCC3)C4=CC(=C(Cl)C=C4)C(F)(F)F)C2=CC=C1
InChI
InChIKey=HXAUJHZZPCBFPN-QGZVFWFLSA-N
InChI=1S/C21H19ClF3N5O/c22-16-6-5-12(9-15(16)21(23,24)25)17(10-30-7-2-8-30)29-20-14-4-1-3-13(19(26)31)18(14)27-11-28-20/h1,3-6,9,11,17H,2,7-8,10H2,(H2,26,31)(H,27,28,29)/t17-/m1/s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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DB15431
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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PRIMARY | |||
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C112004
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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PRIMARY | |||
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89808643
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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PRIMARY | |||
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1379545-95-5
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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PRIMARY | |||
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0DXG50I4WD
Created by
admin on Sat Dec 16 13:44:53 GMT 2023 , Edited by admin on Sat Dec 16 13:44:53 GMT 2023
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PRIMARY |
ACTIVE MOIETY
