Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H18F2N8OS |
| Molecular Weight | 468.482 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=N[C@]2(CN(C[C@H]2CS1)C3=NC=C(F)C=N3)C4=C(F)C=CC(NC(=O)C5=CN=CC=N5)=C4
InChI
InChIKey=QFPFMZPMOMIYSX-QKVFXAPYSA-N
InChI=1S/C21H18F2N8OS/c22-13-6-27-20(28-7-13)31-9-12-10-33-19(24)30-21(12,11-31)15-5-14(1-2-16(15)23)29-18(32)17-8-25-3-4-26-17/h1-8,12H,9-11H2,(H2,24,30)(H,29,32)/t12-,21-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AO2MF4XY33
Created by
admin on Wed Apr 02 08:04:47 GMT 2025 , Edited by admin on Wed Apr 02 08:04:47 GMT 2025
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PRIMARY | |||
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146674869
Created by
admin on Wed Apr 02 08:04:47 GMT 2025 , Edited by admin on Wed Apr 02 08:04:47 GMT 2025
|
PRIMARY |
METABOLITE (PARENT)
SUBSTANCE RECORD
