Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22N8O3.ClH |
| Molecular Weight | 461.92 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[2H]C([2H])([2H])NC(=O)C1=C(NC2=CC=CC(C3=NN(C)C=N3)=C2OC)C=C(NC(=O)C4CC4)N=N1
InChI
InChIKey=LILQGPVDQZORJG-NIIDSAIPSA-N
InChI=1S/C20H22N8O3.ClH/c1-21-20(30)16-14(9-15(25-26-16)24-19(29)11-7-8-11)23-13-6-4-5-12(17(13)31-3)18-22-10-28(2)27-18;/h4-6,9-11H,7-8H2,1-3H3,(H,21,30)(H2,23,24,25,29);1H/i1D3;
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1609392-28-0
Created by
admin on Sat Dec 16 12:37:22 GMT 2023 , Edited by admin on Sat Dec 16 12:37:22 GMT 2023
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PRIMARY | |||
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95C5558CF4
Created by
admin on Sat Dec 16 12:37:22 GMT 2023 , Edited by admin on Sat Dec 16 12:37:22 GMT 2023
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PRIMARY | |||
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146048026
Created by
admin on Sat Dec 16 12:37:22 GMT 2023 , Edited by admin on Sat Dec 16 12:37:22 GMT 2023
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PRIMARY | |||
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300000021804
Created by
admin on Sat Dec 16 12:37:22 GMT 2023 , Edited by admin on Sat Dec 16 12:37:22 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
