Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H24N6O3.ClH.H2O |
| Molecular Weight | 474.941 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.CN1C=C(C=N1)C2=NC=CC(OC3=C(C)N=C(NC(=O)N4CCC(C)(C)C4=O)C=C3)=C2
InChI
InChIKey=QZLRVUSCDKEPQY-UHFFFAOYSA-N
InChI=1S/C22H24N6O3.ClH.H2O/c1-14-18(31-16-7-9-23-17(11-16)15-12-24-27(4)13-15)5-6-19(25-14)26-21(30)28-10-8-22(2,3)20(28)29;;/h5-7,9,11-13H,8,10H2,1-4H3,(H,25,26,30);1H;1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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169490724
Created by
admin on Wed Apr 02 01:44:11 GMT 2025 , Edited by admin on Wed Apr 02 01:44:11 GMT 2025
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3JT4QH6TOD
Created by
admin on Wed Apr 02 01:44:11 GMT 2025 , Edited by admin on Wed Apr 02 01:44:11 GMT 2025
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2759304-23-7
Created by
admin on Wed Apr 02 01:44:11 GMT 2025 , Edited by admin on Wed Apr 02 01:44:11 GMT 2025
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300000049237
Created by
admin on Wed Apr 02 01:44:11 GMT 2025 , Edited by admin on Wed Apr 02 01:44:11 GMT 2025
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C211727
Created by
admin on Wed Apr 02 01:44:11 GMT 2025 , Edited by admin on Wed Apr 02 01:44:11 GMT 2025
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MN-109
Created by
admin on Wed Apr 02 01:44:11 GMT 2025 , Edited by admin on Wed Apr 02 01:44:11 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD