Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C6H11N3O5/c7-9-8-6-5(13)4(12)3(11)2(1-10)14-6/h2-6,10-13H,1H2/t2?,3-,4+,5?,6-/m1/s1 |
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SMILES | [N-]=[N+]=N[C@@H]1OC(CO)[C@H]([C@@H](C1O)O)O |
InChI Key | KSRDTSABQYNYMP-OOMLUFPTSA-N |
Molecular Formula | C6H11N3O5 |
Exact Mass | 205.169 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/KSRDTSABQYNYMP-OOMLUFPTSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/KSRDTSABQYNYMP-OOMLUFPTSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:20:43.308616 |
MetadataModified | 2024-09-07T15:28:09.021483 |
MetadataPublished | 2019-06-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |