Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H8NO.O4S |
| Molecular Weight | 316.33 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]S([O-])(=O)=O.[NH3+]C1=CC=CC(O)=C1.[NH3+]C2=CC=CC(O)=C2
InChI
InChIKey=TVBNHNUPRXSKHS-UHFFFAOYSA-N
InChI=1S/2C6H7NO.H2O4S/c2*7-5-2-1-3-6(8)4-5;1-5(2,3)4/h2*1-4,8H,7H2;(H2,1,2,3,4)
| Molecular Formula | C6H7NO |
| Molecular Weight | 109.1259 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| 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
Fri Dec 15 18:04:47 GMT 2023
by
admin
on
Fri Dec 15 18:04:47 GMT 2023
|
| Record UNII |
Z0PXZ6XHUY
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| Record Status |
Validated (UNII)
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| Record Version |
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269-475-1
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Z0PXZ6XHUY
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admin on Fri Dec 15 18:04:47 GMT 2023 , Edited by admin on Fri Dec 15 18:04:47 GMT 2023
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163205
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admin on Fri Dec 15 18:04:47 GMT 2023 , Edited by admin on Fri Dec 15 18:04:47 GMT 2023
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68239-81-6
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admin on Fri Dec 15 18:04:47 GMT 2023 , Edited by admin on Fri Dec 15 18:04:47 GMT 2023
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DTXSID4071340
Created by
admin on Fri Dec 15 18:04:47 GMT 2023 , Edited by admin on Fri Dec 15 18:04:47 GMT 2023
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