Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H19F2N7O.H2O |
Molecular Weight | 426.468 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[2H]C([2H])([2H])C(C1=CC2=NN=C(N2N=C1OCC3=NC=NN3C)C4=CC(F)=CC=C4F)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI
InChIKey=CVAMHSGBOLRCQA-KYRNGWDOSA-N
InChI=1S/C19H19F2N7O.H2O/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;1H2/i1D3,2D3,3D3;
Molecular Formula | C19H19F2N7O |
Molecular Weight | 408.4527 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:27:17 GMT 2023
by
admin
on
Sat Dec 16 19:27:17 GMT 2023
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Record UNII |
VZ6S8R3HX8
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Record Status |
Validated (UNII)
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Record Version |
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-
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2566446-95-3
Created by
admin on Sat Dec 16 19:27:17 GMT 2023 , Edited by admin on Sat Dec 16 19:27:17 GMT 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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VZ6S8R3HX8
Created by
admin on Sat Dec 16 19:27:17 GMT 2023 , Edited by admin on Sat Dec 16 19:27:17 GMT 2023
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PRIMARY | |||
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164888916
Created by
admin on Sat Dec 16 19:27:17 GMT 2023 , Edited by admin on Sat Dec 16 19:27:17 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ANHYDROUS->SOLVATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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