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: C₉H₁₀N₃O₁₂
Molecular weight: 352.1886
IUPAC Standard InChI:
- InChI=1S/C9H10N3O12/c1-3-4-5(10(14)15)8(11(16)17)6(21-12(18)19)7(2,23-24-8)9(4,13)22-20/h6,13H,3H2,1-2H3
IUPAC Standard InChIKey: QPOGHYAHBWYCJR-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C9H10N3O12
Connectivity: 1-3-4-5(10(14)15)8(11(16)17)6(21-12(18)19)7(2,23-24-8)9(4,13)22-20
Hydrogen: 6,13H,3H2,1-2H3