Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H9ClF3N5O |
| Molecular Weight | 319.67 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC1=NC(=O)N=C(N1)C2=CC=CC(Cl)=N2)C(F)(F)F
InChI
InChIKey=MMLFEZPPZQLZMC-RXMQYKEDSA-N
InChI=1S/C11H9ClF3N5O/c1-5(11(13,14)15)16-9-18-8(19-10(21)20-9)6-3-2-4-7(12)17-6/h2-5H,1H3,(H2,16,18,19,20,21)/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2316809-88-6
Created by
admin on Wed Apr 02 19:34:59 GMT 2025 , Edited by admin on Wed Apr 02 19:34:59 GMT 2025
|
PRIMARY | |||
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6AD5G5Y58U
Created by
admin on Wed Apr 02 19:34:59 GMT 2025 , Edited by admin on Wed Apr 02 19:34:59 GMT 2025
|
PRIMARY | |||
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142585442
Created by
admin on Wed Apr 02 19:34:59 GMT 2025 , Edited by admin on Wed Apr 02 19:34:59 GMT 2025
|
PRIMARY |