Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26N2O3 |
| Molecular Weight | 366.4534 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\C=C(/[C@H]1C[C@H]2N(CCC3=C2NC4=CC=CC=C34)C[C@@H]1C=C)C(=O)OC
InChI
InChIKey=TZUGIFAYWNNSAO-AZQGJTAVSA-N
InChI=1S/C22H26N2O3/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3/h4-8,13-14,17,20,23H,1,9-12H2,2-3H3/b18-13+/t14-,17-,20+/m0/s1
| Molecular Formula | C22H26N2O3 |
| Molecular Weight | 366.4534 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: Nicotinic acetylcholine receptor Sources: https://www.ncbi.nlm.nih.gov/pubmed/8320880 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:49:56 GMT 2025
by
admin
on
Mon Mar 31 22:49:56 GMT 2025
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| Record UNII |
43X9C2G2W5
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| Record Status |
Validated (UNII)
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| Record Version |
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35467-43-7
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43X9C2G2W5
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Hirsuteine
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DTXSID201046112
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admin on Mon Mar 31 22:49:56 GMT 2025 , Edited by admin on Mon Mar 31 22:49:56 GMT 2025
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3037151
Created by
admin on Mon Mar 31 22:49:56 GMT 2025 , Edited by admin on Mon Mar 31 22:49:56 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> CONSTITUENT ALWAYS PRESENT |