Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O2.H2O4S |
| Molecular Weight | 251.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC1=CC=C(C(N)=C1)[N+]([O-])=O
InChI
InChIKey=STFQGUXLVLJZDB-UHFFFAOYSA-N
InChI=1S/C6H7N3O2.H2O4S/c7-4-1-2-6(9(10)11)5(8)3-4;1-5(2,3)4/h1-3H,7-8H2;(H2,1,2,3,4)
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.1387 |
| 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
Mon Mar 31 20:32:16 GMT 2025
by
admin
on
Mon Mar 31 20:32:16 GMT 2025
|
| Record UNII |
S9D878Z314
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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21889208
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200295-57-4
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admin on Mon Mar 31 20:32:16 GMT 2025 , Edited by admin on Mon Mar 31 20:32:16 GMT 2025
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