Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O3 |
Molecular Weight | 250.3334 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC(=O)C3=CCC[C@@H](C)[C@]3(C)[C@]1([H])C(C)(C)OO2
InChI
InChIKey=KXGHHSIMRWPVQM-JWFUOXDNSA-N
InChI=1S/C15H22O3/c1-9-6-5-7-10-11(16)8-12-13(15(9,10)4)14(2,3)18-17-12/h7,9,12-13H,5-6,8H2,1-4H3/t9-,12-,13+,15+/m1/s1
Molecular Formula | C15H22O3 |
Molecular Weight | 250.3334 |
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: GO:0002537 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22079762 |
11.1 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:57:31 GMT 2023
by
admin
on
Sat Dec 16 08:57:31 GMT 2023
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Record UNII |
5VA93HYL8U
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Record Status |
Validated (UNII)
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Record Version |
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-
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168136
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23720-80-1
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Nardosinone
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DTXSID50946520
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admin on Sat Dec 16 08:57:31 GMT 2023 , Edited by admin on Sat Dec 16 08:57:31 GMT 2023
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