Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16N2O5S |
| Molecular Weight | 420.438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1O)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=C(O)C(O)=C4
InChI
InChIKey=LGGDLPSXAGQFSG-UHFFFAOYSA-N
InChI=1S/C22H16N2O5S/c25-15-8-6-13(10-17(15)27)19-20(12-4-2-1-3-5-12)30-22(23-19)24-21(29)14-7-9-16(26)18(28)11-14/h1-11,25-28H,(H,23,24,29)
| Molecular Formula | C22H16N2O5S |
| Molecular Weight | 420.438 |
| 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 08:02:56 UTC 2023
by
admin
on
Sat Dec 16 08:02:56 UTC 2023
|
| Record UNII |
07802BU06S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C2150
Created by
admin on Sat Dec 16 08:02:56 UTC 2023 , Edited by admin on Sat Dec 16 08:02:56 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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07802BU06S
Created by
admin on Sat Dec 16 08:02:56 UTC 2023 , Edited by admin on Sat Dec 16 08:02:56 UTC 2023
|
PRIMARY | |||
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C114976
Created by
admin on Sat Dec 16 08:02:56 UTC 2023 , Edited by admin on Sat Dec 16 08:02:56 UTC 2023
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PRIMARY | |||
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44253415
Created by
admin on Sat Dec 16 08:02:56 UTC 2023 , Edited by admin on Sat Dec 16 08:02:56 UTC 2023
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PRIMARY | |||
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1190932-38-7
Created by
admin on Sat Dec 16 08:02:56 UTC 2023 , Edited by admin on Sat Dec 16 08:02:56 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
