Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H16N2O |
Molecular Weight | 214.3299 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C1=CNC2=C1C(O)=CC=C2
InChI
InChIKey=SPCIYGNTAMCTRO-HXOHQZFQSA-N
InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3/i1D3,2D3,6D2,7D2
Molecular Formula | C12H16N2O |
Molecular Weight | 214.3299 |
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 19:30:03 GMT 2023
by
admin
on
Sat Dec 16 19:30:03 GMT 2023
|
Record UNII |
KXD3HS8D6X
|
Record Status |
Validated (UNII)
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Record Version |
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-
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KXD3HS8D6X
Created by
admin on Sat Dec 16 19:30:04 GMT 2023 , Edited by admin on Sat Dec 16 19:30:04 GMT 2023
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1435934-64-7
Created by
admin on Sat Dec 16 19:30:04 GMT 2023 , Edited by admin on Sat Dec 16 19:30:04 GMT 2023
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12820
Created by
admin on Sat Dec 16 19:30:04 GMT 2023 , Edited by admin on Sat Dec 16 19:30:04 GMT 2023
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117065176
Created by
admin on Sat Dec 16 19:30:04 GMT 2023 , Edited by admin on Sat Dec 16 19:30:04 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
PRECLINICAL
IC50
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NON-LABELED -> LABELED |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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