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)6(2)5(18-10(16)17)7(3,9(14)15)20-19-6/h5,11-12H,1-2H3
- IUPAC Standard InChIKey: BPIUIZPTUBYQSM-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H9N2O10
- Connectivity: 1-3-4(11)8(12,13)6(2)5(18-10(16)17)7(3,9(14)15)20-19-6
- Hydrogen: 5,11-12H,1-2H3