Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C6H11N3O5.H2N2/c7-9-8-1-2-3(10)4(11)5(12)6(13)14-2;1-2/h2-6,10-13H,1H2;1H2/t2?,3-,4+,5?,6?;/m1./s1
SMILES	[N-]=[N+]=NCC1OC(O)C([C@H]([C@@H]1O)O)O.[N-]=[NH2+]
InChI Key	UEQZINJVZGQZAV-BEPMAALASA-N
Molecular Formula	C6H13N5O5
Exact Mass	235.198 g/mol

Data and Resources

• infrared absorption spectroscopy (IR)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/UEQZINJVZGQZAV-BEPMAALASA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/UEQZINJVZGQZAV-BEPMAALASA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:28:23.621091
MetadataModified	2024-09-07T15:39:39.742754
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.