Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=O)N=C(N)N1
InChI
InChIKey=APWRLAZEMYLHKZ-UHFFFAOYSA-N
InChI=1S/C6H9N3O/c1-3-4(2)8-6(7)9-5(3)10/h1-2H3,(H3,7,8,9,10)
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| 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
Tue Apr 01 19:12:50 GMT 2025
by
admin
on
Tue Apr 01 19:12:50 GMT 2025
|
| Record UNII |
H5B3K9IJD7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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223-611-6
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admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
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DTXSID30192846
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admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
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H5B3K9IJD7
Created by
admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
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3977-23-9
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admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
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66052
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admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
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135402388
Created by
admin on Tue Apr 01 19:12:50 GMT 2025 , Edited by admin on Tue Apr 01 19:12:50 GMT 2025
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