Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8AsN2O4S |
| Molecular Weight | 279.125 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC=C1[As](O)=O)S(N)(=O)=O
InChI
InChIKey=WQPWXMAOWCZSBB-UHFFFAOYSA-N
InChI=1S/C6H9AsN2O4S/c8-6-3-4(14(9,12)13)1-2-5(6)7(10)11/h1-3,7H,8H2,(H,10,11)(H2,9,12,13)
| Molecular Formula | C6H8AsN2O4S |
| Molecular Weight | 279.125 |
| 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 20:46:44 GMT 2025
by
admin
on
Mon Mar 31 20:46:44 GMT 2025
|
| Record UNII |
95735GTJ2N
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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687600-95-9
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20056685
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admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025
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DTXSID701333938
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admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025
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