Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12Cl2N4O4S |
| Molecular Weight | 451.283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(\CC1=C(C=CC=C1)[N+]([O-])=O)=N/NC2=NC(=CS2)C3=CC=C(Cl)C(Cl)=C3
InChI
InChIKey=KFRKRECSIYXARE-HMAPJEAMSA-N
InChI=1S/C18H12Cl2N4O4S/c19-12-6-5-10(7-13(12)20)15-9-29-18(21-15)23-22-14(17(25)26)8-11-3-1-2-4-16(11)24(27)28/h1-7,9H,8H2,(H,21,23)(H,25,26)/b22-14-
| Molecular Formula | C18H12Cl2N4O4S |
| Molecular Weight | 451.283 |
| 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: eIF4E/eIF4G Interaction Sources: https://www.ncbi.nlm.nih.gov/pubmed/17254965 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:40:14 GMT 2025
by
admin
on
Wed Apr 02 08:40:14 GMT 2025
|
| Record UNII |
H57REU3DHP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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4EGI-1
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5717952
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315706-13-9
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admin on Wed Apr 02 08:40:14 GMT 2025 , Edited by admin on Wed Apr 02 08:40:14 GMT 2025
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H57REU3DHP
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admin on Wed Apr 02 08:40:14 GMT 2025 , Edited by admin on Wed Apr 02 08:40:14 GMT 2025
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DTXSID70849589
Created by
admin on Wed Apr 02 08:40:14 GMT 2025 , Edited by admin on Wed Apr 02 08:40:14 GMT 2025
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PRIMARY |