Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H12N2O8S2.Sr |
| Molecular Weight | 524.04 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Sr++].COC1=CC=C(\N=N\C2=C(O)C=CC3=CC(=CC=C23)S([O-])(=O)=O)C(=C1)S([O-])(=O)=O
InChI
InChIKey=KQXOIOWDQPLFDI-LTRPLHCISA-L
InChI=1S/C17H14N2O8S2.Sr/c1-27-11-3-6-14(16(9-11)29(24,25)26)18-19-17-13-5-4-12(28(21,22)23)8-10(13)2-7-15(17)20;/h2-9,20H,1H3,(H,21,22,23)(H,24,25,26);/q;+2/p-2/b19-18+;
| Molecular Formula | C17H12N2O8S2 |
| Molecular Weight | 436.416 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | Sr |
| Molecular Weight | 87.62 |
| Charge | 2 |
| 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 21:32:12 GMT 2025
by
admin
on
Mon Mar 31 21:32:12 GMT 2025
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| Record UNII |
6X5F91P2VJ
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
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Food Contact Sustance Notif, (FCN No.) |
FCN NO. 274
Created by
admin on Mon Mar 31 21:32:12 GMT 2025 , Edited by admin on Mon Mar 31 21:32:12 GMT 2025
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