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: C9H11N2O10
- Molecular weight: 307.1910
- IUPAC Standard InChI:
- InChI=1S/C9H11N2O10/c1-3-4-5(12)9(13,14)8(10(15)16)6(19-11(17)18)7(4,2)20-21-8/h6,12-13H,3H2,1-2H3
- IUPAC Standard InChIKey: XEKMVHQUKAGLEP-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: C9H11N2O10
- Connectivity: 1-3-4-5(12)9(13,14)8(10(15)16)6(19-11(17)18)7(4,2)20-21-8
- Hydrogen: 6,12-13H,3H2,1-2H3