Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7N5O |
| Molecular Weight | 141.1313 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CNN=C1N
InChI
InChIKey=VMBCBLRIXKWCLY-UHFFFAOYSA-N
InChI=1S/C4H7N5O/c5-3-2(1-7-9-3)4(10)8-6/h1H,6H2,(H,8,10)(H3,5,7,9)
| Molecular Formula | C4H7N5O |
| Molecular Weight | 141.1313 |
| 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 21:14:07 GMT 2025
by
admin
on
Wed Apr 02 21:14:07 GMT 2025
|
| Record UNII |
5LV7YTF8LR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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5LV7YTF8LR
Created by
admin on Wed Apr 02 21:14:07 GMT 2025 , Edited by admin on Wed Apr 02 21:14:07 GMT 2025
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PRIMARY | |||
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13409723
Created by
admin on Wed Apr 02 21:14:07 GMT 2025 , Edited by admin on Wed Apr 02 21:14:07 GMT 2025
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41621-10-7
Created by
admin on Wed Apr 02 21:14:07 GMT 2025 , Edited by admin on Wed Apr 02 21:14:07 GMT 2025
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PRIMARY |