Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H18N2O4S |
Molecular Weight | 370.422 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1OCC)C2=NC(=CS2)C3=NC(=CC=C3)C(O)=O
InChI
InChIKey=XDBHURGONHZNJF-UHFFFAOYSA-N
InChI=1S/C19H18N2O4S/c1-3-24-16-9-8-12(10-17(16)25-4-2)18-21-15(11-26-18)13-6-5-7-14(20-13)19(22)23/h5-11H,3-4H2,1-2H3,(H,22,23)
Molecular Formula | C19H18N2O4S |
Molecular Weight | 370.422 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:52:34 UTC 2023
by
admin
on
Fri Dec 15 16:52:34 UTC 2023
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Record UNII |
S6RXB5KF56
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C744
Created by
admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
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300000034425
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3025803
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CHEMBL332750
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C90922
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DTXSID00163149
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C108965
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145739-56-6
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S6RXB5KF56
Created by
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DB05298
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8430
Created by
admin on Fri Dec 15 16:52:34 UTC 2023 , Edited by admin on Fri Dec 15 16:52:34 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |