Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.1659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC=CC(N)=C1
InChI
InChIKey=JSIVTKBYJLGBPY-UHFFFAOYSA-N
InChI=1S/C7H9N3O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,8-9H2,(H,10,11)
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.1659 |
| 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
Sat Dec 16 12:26:53 GMT 2023
by
admin
on
Sat Dec 16 12:26:53 GMT 2023
|
| Record UNII |
459AL52KFJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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459AL52KFJ
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DTXSID4074516
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237-907-8
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84178
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14062-34-1
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28878
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admin on Sat Dec 16 12:26:53 GMT 2023 , Edited by admin on Sat Dec 16 12:26:53 GMT 2023
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