Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C8H9N2O11
- Molecular weight: 309.1639
- IUPAC Standard InChI:
- InChI=1S/C8H9N2O11/c1-6-3(9(13)14)4(11)8(12,19-17)7(2,21-20-6)5(6)18-10(15)16/h5,11-12H,1-2H3
- IUPAC Standard InChIKey: JFIRHKQWYMQFDU-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: C8H9N2O11
- Connectivity: 1-6-3(9(13)14)4(11)8(12,19-17)7(2,21-20-6)5(6)18-10(15)16
- Hydrogen: 5,11-12H,1-2H3