Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13ClN2O5 |
| Molecular Weight | 360.749 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC(=O)C1=NC=C(C=C1O)C#CCOC2=CC=C(Cl)C=C2
InChI
InChIKey=AIKDJELJHUPYNG-UHFFFAOYSA-N
InChI=1S/C17H13ClN2O5/c18-12-3-5-13(6-4-12)25-7-1-2-11-8-14(21)16(19-9-11)17(24)20-10-15(22)23/h3-6,8-9,21H,7,10H2,(H,20,24)(H,22,23)
| Molecular Formula | C17H13ClN2O5 |
| Molecular Weight | 360.749 |
| 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
Sat Dec 16 18:07:31 GMT 2023
by
admin
on
Sat Dec 16 18:07:31 GMT 2023
|
| Record UNII |
EDZ8BK9GK2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1842340-93-5
Created by
admin on Sat Dec 16 18:07:31 GMT 2023 , Edited by admin on Sat Dec 16 18:07:31 GMT 2023
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EDZ8BK9GK2
Created by
admin on Sat Dec 16 18:07:31 GMT 2023 , Edited by admin on Sat Dec 16 18:07:31 GMT 2023
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129027150
Created by
admin on Sat Dec 16 18:07:31 GMT 2023 , Edited by admin on Sat Dec 16 18:07:31 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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