Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7N3O2 |
| Molecular Weight | 129.1173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NNC(=O)N1C
InChI
InChIKey=AMHDHUVBOKXALL-UHFFFAOYSA-N
InChI=1S/C4H7N3O2/c1-7-3(8)5-6-4(7)9-2/h1-2H3,(H,5,8)
| Molecular Formula | C4H7N3O2 |
| Molecular Weight | 129.1173 |
| 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 23:13:19 GMT 2025
by
admin
on
Mon Mar 31 23:13:19 GMT 2025
|
| Record UNII |
V5K67KQA5M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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10877145
Created by
admin on Mon Mar 31 23:13:19 GMT 2025 , Edited by admin on Mon Mar 31 23:13:19 GMT 2025
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V5K67KQA5M
Created by
admin on Mon Mar 31 23:13:19 GMT 2025 , Edited by admin on Mon Mar 31 23:13:19 GMT 2025
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DTXSID60888962
Created by
admin on Mon Mar 31 23:13:19 GMT 2025 , Edited by admin on Mon Mar 31 23:13:19 GMT 2025
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135302-13-5
Created by
admin on Mon Mar 31 23:13:19 GMT 2025 , Edited by admin on Mon Mar 31 23:13:19 GMT 2025
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PRIMARY |