Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N2.CH3O4S |
| Molecular Weight | 306.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.C[N+]1=C2C=CC=CC2=NC3=CC=CC=C13
InChI
InChIKey=RXGJTUSBYWCRBK-UHFFFAOYSA-M
InChI=1S/C13H11N2.CH4O4S/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15;1-5-6(2,3)4/h2-9H,1H3;1H3,(H,2,3,4)/q+1;/p-1
| Molecular Formula | C13H11N2 |
| Molecular Weight | 195.2398 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | CH3O4S |
| Molecular Weight | 111.097 |
| 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 20:32:25 GMT 2025
by
admin
on
Mon Mar 31 20:32:25 GMT 2025
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| Record UNII |
J3GYQ3401Y
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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