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
Wed Apr 02 16:13:52 GMT 2025
by
admin
on
Wed Apr 02 16:13:52 GMT 2025
|
| Record UNII |
KXD3HS8D6X
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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KXD3HS8D6X
Created by
admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025
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300000051871
Created by
admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025
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1435934-64-7
Created by
admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025
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12820
Created by
admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025
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C203232
Created by
admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025
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117065176
Created by
admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025
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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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|---|---|---|---|---|
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ACTIVE MOIETY |
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