Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H7O4S.Ca |
| Molecular Weight | 486.528 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].OC1=CC=C2C=CC=CC2=C1S([O-])(=O)=O.OC3=CC=C4C=CC=CC4=C3S([O-])(=O)=O
InChI
InChIKey=HESKZJNFWNOBBA-UHFFFAOYSA-L
InChI=1S/2C10H8O4S.Ca/c2*11-9-6-5-7-3-1-2-4-8(7)10(9)15(12,13)14;/h2*1-6,11H,(H,12,13,14);/q;;+2/p-2
| Molecular Formula | Ca |
| Molecular Weight | 40.078 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H7O4S |
| Molecular Weight | 223.225 |
| Charge | -1 |
| 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 23:04:32 GMT 2025
by
admin
on
Mon Mar 31 23:04:32 GMT 2025
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| Record UNII |
OF366R8DYS
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| Record Status |
Validated (UNII)
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| Record Version |
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516-18-7
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m1016
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admin on Mon Mar 31 23:04:32 GMT 2025 , Edited by admin on Mon Mar 31 23:04:32 GMT 2025
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20055224
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OF366R8DYS
Created by
admin on Mon Mar 31 23:04:32 GMT 2025 , Edited by admin on Mon Mar 31 23:04:32 GMT 2025
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| Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS |
