mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/AXEMIQWNNYJUSS-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H7N3O/c10-9-8(5-13)11-6-3-1-2-4-7(6)12-9/h1-5H,(H2,10,12) |
|---|---|
| SMILES | O=Cc1nc2ccccc2nc1N |
| InChI Key | AXEMIQWNNYJUSS-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3O |
| Exact Mass | 173.171 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 1e411bd1-75f7-41cb-a98b-050631423e5f |
| Package id | 10-14272-axemiqwnnyjuss-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |