Details
Stereochemistry | RACEMIC |
Molecular Formula | C16H22INO.C2H2O4 |
Molecular Weight | 461.2913 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)=O.CCCN(C\C=C\I)C1CCC2=CC=CC(O)=C2C1
InChI
InChIKey=XIBSIFOFYWBOAQ-JOKMOOFLSA-N
InChI=1S/C16H22INO.C2H2O4/c1-2-10-18(11-4-9-17)14-8-7-13-5-3-6-16(19)15(13)12-14;3-1(4)2(5)6/h3-6,9,14,19H,2,7-8,10-12H2,1H3;(H,3,4)(H,5,6)/b9-4+;
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL273 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8230102 |
0.38 nM [Kd] |
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Code System | Code | Type | Description | ||
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56972162
Created by
admin on Sat Dec 16 12:52:29 GMT 2023 , Edited by admin on Sat Dec 16 12:52:29 GMT 2023
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PRIMARY | |||
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1217197-58-4
Created by
admin on Sat Dec 16 12:52:29 GMT 2023 , Edited by admin on Sat Dec 16 12:52:29 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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1451210-48-2
Created by
admin on Sat Dec 16 12:52:29 GMT 2023 , Edited by admin on Sat Dec 16 12:52:29 GMT 2023
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PRIMARY | |||
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CB7RTA3U8T
Created by
admin on Sat Dec 16 12:52:29 GMT 2023 , Edited by admin on Sat Dec 16 12:52:29 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD