Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H19F2N7O |
| Molecular Weight | 408.4527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])C(C1=CC2=NN=C(N2N=C1OCC3=NC=NN3C)C4=C(F)C=CC(F)=C4)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI
InChIKey=BQDUNOMMYOKHEP-GQALSZNTSA-N
InChI=1S/C19H19F2N7O/c1-19(2,3)13-8-15-24-25-17(12-7-11(20)5-6-14(12)21)28(15)26-18(13)29-9-16-22-10-23-27(16)4/h5-8,10H,9H2,1-4H3/i1D3,2D3,3D3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000029671
Created by
admin on Tue Apr 01 16:41:47 GMT 2025 , Edited by admin on Tue Apr 01 16:41:47 GMT 2025
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PRIMARY | |||
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7ZNK1YQE2I
Created by
admin on Tue Apr 01 16:41:47 GMT 2025 , Edited by admin on Tue Apr 01 16:41:47 GMT 2025
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PRIMARY | |||
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1213669-91-0
Created by
admin on Tue Apr 01 16:41:47 GMT 2025 , Edited by admin on Tue Apr 01 16:41:47 GMT 2025
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PRIMARY | |||
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46183193
Created by
admin on Tue Apr 01 16:41:47 GMT 2025 , Edited by admin on Tue Apr 01 16:41:47 GMT 2025
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PRIMARY |
ACTIVE MOIETY