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/c1-3-4(11)8(12,13)7(9(14)15)5(18-10(16)17)6(3,2)19-20-7/h5,11-12H,1-2H3
- IUPAC Standard InChIKey: OXTVKTXBEHDRST-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: 1-3-4(11)8(12,13)7(9(14)15)5(18-10(16)17)6(3,2)19-20-7
- Hydrogen: 5,11-12H,1-2H3