Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18FN3O4 |
| Molecular Weight | 335.3302 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCNC1=C2OC[C@H](C)N3C=C(C(O)=O)C(=O)C(C=C1F)=C23
InChI
InChIKey=DTSGFABJBJMJFG-QMMMGPOBSA-N
InChI=1S/C16H18FN3O4/c1-8-7-24-15-12(19-4-3-18-2)11(17)5-9-13(15)20(8)6-10(14(9)21)16(22)23/h5-6,8,18-19H,3-4,7H2,1-2H3,(H,22,23)/t8-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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151250-76-9
Created by
admin on Mon Mar 31 18:30:41 GMT 2025 , Edited by admin on Mon Mar 31 18:30:41 GMT 2025
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PRIMARY | |||
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71315635
Created by
admin on Mon Mar 31 18:30:41 GMT 2025 , Edited by admin on Mon Mar 31 18:30:41 GMT 2025
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PRIMARY | |||
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97IR3584AJ
Created by
admin on Mon Mar 31 18:30:41 GMT 2025 , Edited by admin on Mon Mar 31 18:30:41 GMT 2025
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PRIMARY |