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: C9H12N2O11
- Molecular weight: 324.1984
- IUPAC Standard InChI:
- InChI=1S/C9H12N2O11/c1-3-8-6(19-11(16)17)7(2,21-22-8)4(10(14)15)5(12)9(8,13)20-18/h6,12-13,18H,3H2,1-2H3
- IUPAC Standard InChIKey: ILPSXJBNDMCAEH-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: C9H12N2O11
- Connectivity: 1-3-8-6(19-11(16)17)7(2,21-22-8)4(10(14)15)5(12)9(8,13)20-18
- Hydrogen: 6,12-13,18H,3H2,1-2H3