Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H33NO4 |
Molecular Weight | 387.5124 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=C\C(CC[C@]34C)=N/OCC(O)=O
InChI
InChIKey=PPELYUTTZHLIAZ-HZZOJEDPSA-N
InChI=1S/C23H33NO4/c1-14(25)18-6-7-19-17-5-4-15-12-16(24-28-13-21(26)27)8-10-22(15,2)20(17)9-11-23(18,19)3/h12,17-20H,4-11,13H2,1-3H3,(H,26,27)/b24-16-/t17-,18+,19-,20-,22-,23+/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL208 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1833399 |
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KS2K5D98A7
Created by
admin on Sat Dec 16 19:16:20 GMT 2023 , Edited by admin on Sat Dec 16 19:16:20 GMT 2023
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58116-38-4
Created by
admin on Sat Dec 16 19:16:20 GMT 2023 , Edited by admin on Sat Dec 16 19:16:20 GMT 2023
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13986221
Created by
admin on Sat Dec 16 19:16:20 GMT 2023 , Edited by admin on Sat Dec 16 19:16:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD