Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H5N3O |
| Molecular Weight | 99.0913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+]1=NOC([NH-])=C1
InChI
InChIKey=MFZMQSNKFZJPHM-UHFFFAOYSA-N
InChI=1S/C3H5N3O/c1-6-2-3(4)7-5-6/h2,4H,1H3
| Molecular Formula | C3H5N3O |
| Molecular Weight | 99.0913 |
| 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 18:46:46 GMT 2025
by
admin
on
Wed Apr 02 18:46:46 GMT 2025
|
| Record UNII |
J888A623YQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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J888A623YQ
Created by
admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
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12260417
Created by
admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
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4340-70-9
Created by
admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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SALT/SOLVATE -> PARENT |
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