Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H19NO4 |
Molecular Weight | 289.3264 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCN3CC4=CC5=C(OCO5)C=C4[C@]([H])([C@H](O)[C@@H](O)C1)[C@@]23[H]
InChI
InChIKey=VJILFEGOWCJNIK-MGRBZGILSA-N
InChI=1S/C16H19NO4/c18-11-3-8-1-2-17-6-9-4-12-13(21-7-20-12)5-10(9)14(15(8)17)16(11)19/h4-5,8,11,14-16,18-19H,1-3,6-7H2/t8-,11+,14+,15-,16-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: Protein synthesis Sources: https://www.ncbi.nlm.nih.gov/pubmed/944052 |
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Code System | Code | Type | Description | ||
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6271-21-2
Created by
admin on Sat Dec 16 08:02:32 GMT 2023 , Edited by admin on Sat Dec 16 08:02:32 GMT 2023
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PRIMARY | |||
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11876135
Created by
admin on Sat Dec 16 08:02:32 GMT 2023 , Edited by admin on Sat Dec 16 08:02:32 GMT 2023
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Z7N4S72301
Created by
admin on Sat Dec 16 08:02:32 GMT 2023 , Edited by admin on Sat Dec 16 08:02:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD