Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H21FN4O2.2ClH |
| Molecular Weight | 477.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN1C2=C(CNCC2)C3=C1C=C(C=C3)N4C=CC(OCC5=CC=C(F)C=N5)=CC4=O
InChI
InChIKey=GYHXZTCAPJTLCW-UHFFFAOYSA-N
InChI=1S/C23H21FN4O2.2ClH/c1-27-21-6-8-25-13-20(21)19-5-4-17(10-22(19)27)28-9-7-18(11-23(28)29)30-14-16-3-2-15(24)12-26-16;;/h2-5,7,9-12,25H,6,8,13-14H2,1H3;2*1H
Approval Year
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Code | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1173152-24-3
Created by
admin on Wed Apr 02 19:48:39 GMT 2025 , Edited by admin on Wed Apr 02 19:48:39 GMT 2025
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PRIMARY | |||
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SPC9CAL5R5
Created by
admin on Wed Apr 02 19:48:39 GMT 2025 , Edited by admin on Wed Apr 02 19:48:39 GMT 2025
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PRIMARY | |||
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68658066
Created by
admin on Wed Apr 02 19:48:39 GMT 2025 , Edited by admin on Wed Apr 02 19:48:39 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD