Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18F2N6OS |
| Molecular Weight | 404.437 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=C(F)C=C1)[C@]23CN(C[C@H]2CSC(N)=N3)C4=NC=C(F)C=N4
InChI
InChIKey=JGINUZVVPVJWKP-VOJFVSQTSA-N
InChI=1S/C18H18F2N6OS/c1-10(27)24-13-2-3-15(20)14(4-13)18-9-26(17-22-5-12(19)6-23-17)7-11(18)8-28-16(21)25-18/h2-6,11H,7-9H2,1H3,(H2,21,25)(H,24,27)/t11-,18-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8AH9OTE047
Created by
admin on Wed Apr 02 08:19:11 GMT 2025 , Edited by admin on Wed Apr 02 08:19:11 GMT 2025
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PRIMARY | |||
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146674864
Created by
admin on Wed Apr 02 08:19:11 GMT 2025 , Edited by admin on Wed Apr 02 08:19:11 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
