Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C9H7N5/c1-6-9-11-12-13-14(9)8-5-3-2-4-7(8)10-6/h2-5H,1H3
SMILES Cc1nc2ccccc2n2c1nnn2
InChI Key BVEPTXWZDNARLY-UHFFFAOYSA-N
Molecular Formula C9H7N5
Exact Mass 185.185 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/BVEPTXWZDNARLY-UHFFFAOYSA-N/CHMO0000470.1
License URL
Source https://www.chemotion-repository.net/inchikey/BVEPTXWZDNARLY-UHFFFAOYSA-N/CHMO0000470.1
Version
Author Victor Larignon
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-08T01:07:06.954504
MetadataModified 2024-09-08T01:07:06.954509
MetadataPublished 2023-07-28
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
12933136 PubChem
MCULE-5338655028 Mcule
ZINC000015869026 ZINC
DTXSID50513317 EPA CompTox Dashboard
74370786 PubChem: Thomson Pharma
SCHEMBL11870722 SureChEMBL
The data in this table is sourced from UniChem at EBI.