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: C8H9N2O10
- Molecular weight: 293.1645
- IUPAC Standard InChI:
- InChI=1S/C8H9N2O10/c1-2-7-6(18-10(16)17)4(19-20-7)3(9(14)15)5(11)8(7,12)13/h4,6,11-12H,2H2,1H3
- IUPAC Standard InChIKey: KJOPAIXKRCVMIO-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: C8H9N2O10
- Connectivity: 1-2-7-6(18-10(16)17)4(19-20-7)3(9(14)15)5(11)8(7,12)13
- Hydrogen: 4,6,11-12H,2H2,1H3