Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H19NO4 |
Molecular Weight | 313.3478 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2O[C@H]3C(=O)C=C[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C
InChI
InChIKey=YYCRAERBSFHMPL-XFKAJCMBSA-N
InChI=1S/C18H19NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-6,13,16,21H,7-9H2,1-2H3/t13-,16+,17+,18-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL2311221 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25913631 |
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508-54-3
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m6132
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1485216
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DTXSID801316557
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91138F771G
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208-085-8
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C008000
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9926820
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ACTIVE MOIETY