Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H21F2N3O3.ClH |
| Molecular Weight | 425.857 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1=CN(C2CC2)C3=C(C=C(F)C(N4C[C@@H]5CCCN[C@@H]5C4)=C3F)C1=O
InChI
InChIKey=SMYPVKHVMMUVNK-OEQYQXMYSA-N
InChI=1S/C20H21F2N3O3.ClH/c21-14-6-12-17(25(11-3-4-11)8-13(19(12)26)20(27)28)16(22)18(14)24-7-10-2-1-5-23-15(10)9-24;/h6,8,10-11,15,23H,1-5,7,9H2,(H,27,28);1H/t10-,15+;/m0./s1
Approval Year
| Name | Type | Language | ||
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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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151282-23-4
Created by
admin on Wed Apr 02 17:51:10 GMT 2025 , Edited by admin on Wed Apr 02 17:51:10 GMT 2025
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PRIMARY | |||
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8BJ8548U7S
Created by
admin on Wed Apr 02 17:51:10 GMT 2025 , Edited by admin on Wed Apr 02 17:51:10 GMT 2025
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PRIMARY | |||
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10025460
Created by
admin on Wed Apr 02 17:51:10 GMT 2025 , Edited by admin on Wed Apr 02 17:51:10 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD