Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H20N2O3 |
Molecular Weight | 348.3951 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[N+]3=C(C[C@]1([H])C(=CO[C@H]2C)C(=O)OC)C4=C(C=C3)C5=C([N-]4)C=CC=C5
InChI
InChIKey=WYTGDNHDOZPMIW-RCBQFDQVSA-N
InChI=1S/C21H20N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-8,11-12,15-16H,9-10H2,1-2H3/t12-,15-,16-/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0098712 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22940693 |
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Target ID: GO:0090494 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25636871 |
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Alstonine
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441979
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SB0M27Q90X
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642-18-2
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2612
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DTXSID201115727
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m1582
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142530
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SUBSTANCE RECORD