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(N)C(=C1)[N+]([O-])=O
InChI
InChIKey=XRALJHVEDJNLBL-UHFFFAOYSA-N
InChI=1S/C6H7N3O2.H2O4S/c7-4-1-2-5(8)6(3-4)9(10)11;1-5(2,3)4/h1-3H,7-8H2;(H2,1,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID9071341
Created by
admin on Mon Mar 31 20:30:49 GMT 2025 , Edited by admin on Mon Mar 31 20:30:49 GMT 2025
|
PRIMARY | |||
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68239-83-8
Created by
admin on Mon Mar 31 20:30:49 GMT 2025 , Edited by admin on Mon Mar 31 20:30:49 GMT 2025
|
PRIMARY | |||
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5361845
Created by
admin on Mon Mar 31 20:30:49 GMT 2025 , Edited by admin on Mon Mar 31 20:30:49 GMT 2025
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PRIMARY | |||
|
6255
Created by
admin on Mon Mar 31 20:30:49 GMT 2025 , Edited by admin on Mon Mar 31 20:30:49 GMT 2025
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PRIMARY | |||
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OE78404L3D
Created by
admin on Mon Mar 31 20:30:49 GMT 2025 , Edited by admin on Mon Mar 31 20:30:49 GMT 2025
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PRIMARY | |||
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269-477-2
Created by
admin on Mon Mar 31 20:30:49 GMT 2025 , Edited by admin on Mon Mar 31 20:30:49 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD