Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H14N2O10S3.2Li |
| Molecular Weight | 552.41 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
[Li+].[Li+].NC1=C(C=C2C(=O)N(C(=O)C3=C2C1=CC(=C3)S(O)(=O)=O)C4=CC(=CC=C4)S(=O)(=O)C=C)S(O)(=O)=O
InChI
InChIKey=PSJNJVOFDDMXDP-UHFFFAOYSA-N
InChI=1S/C20H14N2O10S3.2Li/c1-2-33(25,26)11-5-3-4-10(6-11)22-19(23)14-8-12(34(27,28)29)7-13-17(14)15(20(22)24)9-16(18(13)21)35(30,31)32;;/h2-9H,1,21H2,(H,27,28,29)(H,30,31,32);;/q;2*+1
| Molecular Formula | C20H12N2O10S3 |
| Molecular Weight | 536.512 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Li |
| Molecular Weight | 6.941 |
| 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 21:15:47 GMT 2025
by
admin
on
Mon Mar 31 21:15:47 GMT 2025
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| Record UNII |
H0V95JS2MP
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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365785
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H0V95JS2MP
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m6923
Created by
admin on Mon Mar 31 21:15:47 GMT 2025 , Edited by admin on Mon Mar 31 21:15:47 GMT 2025
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PRIMARY | Merck Index |