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=CC=C2C[C@H]3N(C)CC[C@@]45[C@@H](OC1=C24)C(=O)C=C[C@@]35O
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
| Molecular Formula | C18H19NO4 |
| Molecular Weight | 313.3478 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2311221 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25913631 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:29:56 GMT 2025
by
admin
on
Mon Mar 31 19:29:56 GMT 2025
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| Record UNII |
91138F771G
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| Record Status |
Validated (UNII)
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m6132
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