Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22N6O |
| Molecular Weight | 374.439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1N=CC=C1C2=CNC3=C2C=C(C=N3)C4=CC(C(=O)N(C)C)=C(N)C=C4
InChI
InChIKey=INAGORZAOFUKOZ-UHFFFAOYSA-N
InChI=1S/C21H22N6O/c1-4-27-19(7-8-25-27)17-12-24-20-15(17)10-14(11-23-20)13-5-6-18(22)16(9-13)21(28)26(2)3/h5-12H,4,22H2,1-3H3,(H,23,24)
| Molecular Formula | C21H22N6O |
| Molecular Weight | 374.439 |
| 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 08:03:03 GMT 2025
by
admin
on
Wed Apr 02 08:03:03 GMT 2025
|
| Record UNII |
DH982UZX58
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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135566433
Created by
admin on Wed Apr 02 08:03:03 GMT 2025 , Edited by admin on Wed Apr 02 08:03:03 GMT 2025
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1030610-86-6
Created by
admin on Wed Apr 02 08:03:03 GMT 2025 , Edited by admin on Wed Apr 02 08:03:03 GMT 2025
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DH982UZX58
Created by
admin on Wed Apr 02 08:03:03 GMT 2025 , Edited by admin on Wed Apr 02 08:03:03 GMT 2025
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PRIMARY |
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