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
[H][C@@]12CN(C[C@@]1(N=C(N)SC2)C3=CC(NC(=O)C4=NC=CN=C4)=CC=C3F)C5=NC=C(F)C=N5
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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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AO2MF4XY33
Created by
admin on Sat Dec 16 16:36:05 GMT 2023 , Edited by admin on Sat Dec 16 16:36:05 GMT 2023
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PRIMARY | |||
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146674869
Created by
admin on Sat Dec 16 16:36:05 GMT 2023 , Edited by admin on Sat Dec 16 16:36:05 GMT 2023
|
PRIMARY |
METABOLITE (PARENT)
SUBSTANCE RECORD
