Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C11H9NO2.H2O4S |
| Molecular Weight | 472.468 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC(=O)C1=CC=C(O)C2=NC=CC=C12.CC(=O)C3=CC=C(O)C4=NC=CC=C34
InChI
InChIKey=CDEWHBGYSWJUFP-UHFFFAOYSA-N
InChI=1S/2C11H9NO2.H2O4S/c2*1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11;1-5(2,3)4/h2*2-6,14H,1H3;(H2,1,2,3,4)
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.1947 |
| 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
Mon Mar 31 19:56:03 GMT 2025
by
admin
on
Mon Mar 31 19:56:03 GMT 2025
|
| Record UNII |
9YSE0U52IW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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Brand Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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Created by
admin on Mon Mar 31 19:56:03 GMT 2025 , Edited by admin on Mon Mar 31 19:56:03 GMT 2025
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admin on Mon Mar 31 19:56:03 GMT 2025 , Edited by admin on Mon Mar 31 19:56:03 GMT 2025
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Created by
admin on Mon Mar 31 19:56:03 GMT 2025 , Edited by admin on Mon Mar 31 19:56:03 GMT 2025
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Created by
admin on Mon Mar 31 19:56:03 GMT 2025 , Edited by admin on Mon Mar 31 19:56:03 GMT 2025
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Created by
admin on Mon Mar 31 19:56:03 GMT 2025 , Edited by admin on Mon Mar 31 19:56:03 GMT 2025
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