Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22FN7O2 |
| Molecular Weight | 399.4221 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(NC2=NC(O[C@H]3CN(CC[C@H]3F)C(=O)C=C)=C4C=CNC4=N2)C=N1
InChI
InChIKey=JWLPUQHGINAEID-CABCVRRESA-N
InChI=1S/C19H22FN7O2/c1-3-16(28)26-8-6-14(20)15(11-26)29-18-13-5-7-21-17(13)24-19(25-18)23-12-9-22-27(4-2)10-12/h3,5,7,9-10,14-15H,1,4,6,8,11H2,2H3,(H2,21,23,24,25)/t14-,15+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2360992-48-7
Created by
admin on Wed Apr 02 21:17:21 GMT 2025 , Edited by admin on Wed Apr 02 21:17:21 GMT 2025
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PRIMARY | |||
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13401
Created by
admin on Wed Apr 02 21:17:21 GMT 2025 , Edited by admin on Wed Apr 02 21:17:21 GMT 2025
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PRIMARY | |||
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142755106
Created by
admin on Wed Apr 02 21:17:21 GMT 2025 , Edited by admin on Wed Apr 02 21:17:21 GMT 2025
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PRIMARY | |||
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SX5UEP3JXA
Created by
admin on Wed Apr 02 21:17:21 GMT 2025 , Edited by admin on Wed Apr 02 21:17:21 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
