Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H28N2O6.C4H4O4 |
| Molecular Weight | 508.5183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CCOC(=O)CN1CCN(CC1)C(=O)\C=C\C2=CC(OC)=C(OC)C(OC)=C2
InChI
InChIKey=URWISVHSKBDRKE-GVTSEVKNSA-N
InChI=1S/C20H28N2O6.C4H4O4/c1-5-28-19(24)14-21-8-10-22(11-9-21)18(23)7-6-15-12-16(25-2)20(27-4)17(13-15)26-3;5-3(6)1-2-4(7)8/h6-7,12-13H,5,8-11,14H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b7-6+;2-1-
| Molecular Formula | C20H28N2O6 |
| Molecular Weight | 392.4461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:53:22 GMT 2025
by
admin
on
Mon Mar 31 17:53:22 GMT 2025
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| Record UNII |
F02NGQ0DSF
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| Record Status |
Validated (UNII)
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| Record Version |
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m1070
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PRIMARY | Merck Index | ||
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6434394
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256-709-2
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100000183867
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C020997
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F02NGQ0DSF
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50679-07-7
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C169851
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CHEMBL2110784
Created by
admin on Mon Mar 31 17:53:23 GMT 2025 , Edited by admin on Mon Mar 31 17:53:23 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |