Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N4O2 |
| Molecular Weight | 319.413 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])C([2H])([2H])OCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC=C3)N=C2N
InChI
InChIKey=BXNMTOQRYBFHNZ-SGEUAGPISA-N
InChI=1S/C17H22N4O2/c1-4-23-9-13-20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)/i1D3,4D2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2252319-44-9
Created by
admin on Wed Apr 02 12:05:48 GMT 2025 , Edited by admin on Wed Apr 02 12:05:48 GMT 2025
|
PRIMARY | |||
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5Y2577L8R8
Created by
admin on Wed Apr 02 12:05:48 GMT 2025 , Edited by admin on Wed Apr 02 12:05:48 GMT 2025
|
PRIMARY | |||
|
149852872
Created by
admin on Wed Apr 02 12:05:48 GMT 2025 , Edited by admin on Wed Apr 02 12:05:48 GMT 2025
|
PRIMARY | PUBCHEM |
ACTIVE MOIETY