Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₉H₁₁N₃O₄·ClH
Molecular weight: 261.662
IUPAC Standard InChI:
- InChI=1S/C9H11N3O4.ClH/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8
IUPAC Standard InChIKey: WYTZKYPIMPHCMY-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C9H11N3O4.ClH
Connectivity: 10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8