Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N5O.H2O4S |
| Molecular Weight | 265.247 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC1=NC(=O)C2=C(NCCN2)N1
InChI
InChIKey=CPBWQWQPPDBUKA-UHFFFAOYSA-N
InChI=1S/C6H9N5O.H2O4S/c7-6-10-4-3(5(12)11-6)8-1-2-9-4;1-5(2,3)4/h8H,1-2H2,(H4,7,9,10,11,12);(H2,1,2,3,4)
| 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 |
| Molecular Formula | C6H9N5O |
| Molecular Weight | 167.1686 |
| 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
Wed Apr 02 11:07:41 GMT 2025
by
admin
on
Wed Apr 02 11:07:41 GMT 2025
|
| Record UNII |
8M475U5V7B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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243-759-5
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admin on Wed Apr 02 11:07:41 GMT 2025 , Edited by admin on Wed Apr 02 11:07:41 GMT 2025
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DTXSID70174262
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admin on Wed Apr 02 11:07:41 GMT 2025 , Edited by admin on Wed Apr 02 11:07:41 GMT 2025
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20350-44-1
Created by
admin on Wed Apr 02 11:07:41 GMT 2025 , Edited by admin on Wed Apr 02 11:07:41 GMT 2025
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8M475U5V7B
Created by
admin on Wed Apr 02 11:07:41 GMT 2025 , Edited by admin on Wed Apr 02 11:07:41 GMT 2025
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135802081
Created by
admin on Wed Apr 02 11:07:41 GMT 2025 , Edited by admin on Wed Apr 02 11:07:41 GMT 2025
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|---|---|---|---|---|
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