Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H38FN2O2.Br |
| Molecular Weight | 545.527 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].C[C@@](N1CCCCC1)(C(=O)O[C@H]2C[N+]4(CCC3=CC=C(F)C=C3)CCC2CC4)C5=CC=CC=C5
InChI
InChIKey=QMMVAOGTOFQHAQ-BBCWMUSQSA-M
InChI=1S/C29H38FN2O2.BrH/c1-29(25-8-4-2-5-9-25,31-17-6-3-7-18-31)28(33)34-27-22-32(20-15-24(27)16-21-32)19-14-23-10-12-26(30)13-11-23;/h2,4-5,8-13,24,27H,3,6-7,14-22H2,1H3;1H/q+1;/p-1/t24?,27-,29-,32?;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AQ25R8YQ5Z
Created by
admin on Sat Dec 16 10:14:06 UTC 2023 , Edited by admin on Sat Dec 16 10:14:06 UTC 2023
|
PRIMARY | |||
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1034916-72-7
Created by
admin on Sat Dec 16 10:14:06 UTC 2023 , Edited by admin on Sat Dec 16 10:14:06 UTC 2023
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PRIMARY | |||
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44553225
Created by
admin on Sat Dec 16 10:14:06 UTC 2023 , Edited by admin on Sat Dec 16 10:14:06 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
