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=CC=CC=C1[N+]([O-])=O)=N/NC2=NC(=CS2)C3=CC(Cl)=C(Cl)C=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
Sat Dec 16 16:57:55 GMT 2023
by
admin
on
Sat Dec 16 16:57:55 GMT 2023
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Record UNII |
H57REU3DHP
|
Record Status |
Validated (UNII)
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Record Version |
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-
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4EGI-1
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5717952
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315706-13-9
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H57REU3DHP
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admin on Sat Dec 16 16:57:55 GMT 2023 , Edited by admin on Sat Dec 16 16:57:55 GMT 2023
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DTXSID70849589
Created by
admin on Sat Dec 16 16:57:55 GMT 2023 , Edited by admin on Sat Dec 16 16:57:55 GMT 2023
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