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