Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H29FNO3.Br |
| Molecular Weight | 478.394 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].C[N@@+]1(CCF)[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=FNUZASGZEHGWQM-XDKPLUGXSA-M
InChI=1S/C24H29FNO3.BrH/c1-26(15-14-25)20-12-13-21(26)17-22(16-20)29-23(27)24(28,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,20-22,28H,12-17H2,1H3;1H/q+1;/p-1/t20-,21+,22+,26?;
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29714
Created by
admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
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| Code System | Code | Type | Description | ||
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SUB07767MIG
Created by
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C80960
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m1173
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admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
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31630
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5406
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CHEMBL2110646
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100000080407
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K3V6HB0M57
Created by
admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
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C039778
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63516-07-4
Created by
admin on Fri Dec 15 15:47:31 UTC 2023 , Edited by admin on Fri Dec 15 15:47:31 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
