Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H12O8.2Na |
| Molecular Weight | 414.2733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[O-]C(=O)COC1=CC2=C(C(=O)C=C(O2)C3=CC=CC=C3)C(OCC([O-])=O)=C1
InChI
InChIKey=NZWVXAWPZJOYKP-UHFFFAOYSA-L
InChI=1S/C19H14O8.2Na/c20-13-8-14(11-4-2-1-3-5-11)27-16-7-12(25-9-17(21)22)6-15(19(13)16)26-10-18(23)24;;/h1-8H,9-10H2,(H,21,22)(H,23,24);;/q;2*+1/p-2
| Molecular Formula | C19H12O8 |
| Molecular Weight | 368.2938 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0043314 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11759181 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:17:20 GMT 2025
by
admin
on
Mon Mar 31 19:17:20 GMT 2025
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| Record UNII |
S560D4J29E
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| Record Status |
Validated (UNII)
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| Record Version |
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236-409-8
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SUB02200MIG
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100000086989
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13358-62-8
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C002094
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288862
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DTXSID50158186
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166796
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S560D4J29E
Created by
admin on Mon Mar 31 19:17:20 GMT 2025 , Edited by admin on Mon Mar 31 19:17:20 GMT 2025
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PRIMARY |
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |