Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H11NO4 |
Molecular Weight | 245.2307 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CN1CC\C(=C/C2=CC=C3OCOC3=C2)C1=O
InChI
InChIKey=LZGGUFLRKIMBDQ-BJMVGYQFSA-N
InChI=1S/C13H11NO4/c15-7-14-4-3-10(13(14)16)5-9-1-2-11-12(6-9)18-8-17-11/h1-2,5-7H,3-4,8H2/b10-5+
Molecular Formula | C13H11NO4 |
Molecular Weight | 245.2307 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: heat shock protein synthesis Sources: https://www.ncbi.nlm.nih.gov/pubmed/11205912 |
|||
Target ID: Heat shock Protein |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:33:55 GMT 2023
by
admin
on
Sat Dec 16 09:33:55 GMT 2023
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Record UNII |
HHA56YK8LU
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Record Status |
Validated (UNII)
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Record Version |
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HHA56YK8LU
Created by
admin on Sat Dec 16 09:33:55 GMT 2023 , Edited by admin on Sat Dec 16 09:33:55 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |