Dataset
high-resolution mass spectrometry (HRMS)
Chemical Info
InChI | InChI=1S/C12H15N3O4/c1-8(12(17)19-3)14-15-9-4-5-11(18-2)10(6-9)13-7-16/h4-7,15H,1-3H3,(H,13,16)/b14-8+ |
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SMILES | O=CNc1cc(N/N=C(/C(=O)OC)\C)ccc1OC |
InChI Key | OJRNGUZULVWEHY-RIYZIHGNSA-N |
Molecular Formula | C12H15N3O4 |
Exact Mass | 265.265 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/OJRNGUZULVWEHY-RIYZIHGNSA-N/CHMO0000498 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/OJRNGUZULVWEHY-RIYZIHGNSA-N/CHMO0000498 |
Version | |
Author | Lena J. Daumann |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T07:50:39.597394 |
MetadataModified | 2024-09-07T23:39:56.294400 |
MetadataPublished | 2022-11-02 |
Field | Value |
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Measurement Technique | high-resolution mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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165416611 | PubChem |
The data in this table is sourced from UniChem at EBI. |